USER MOD reduce.3.24.130724 H: found=0, std=0, add=1010, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1004 hydrogens (30 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 25 SER OG : rot 38:sc= 0.0521 USER MOD Single : A 27 ASN : amide:sc= -0.603 K(o=-0.6,f=-0.095) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot 84:sc= 0.145 USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 36 TYR OH : rot 13:sc= 0.0107 USER MOD Single : A 39 TYR OH : rot 39:sc= 0.267 USER MOD Single : A 40 LYS NZ :NH3+ 143:sc= -0.922 (180deg=-3.43!) USER MOD Single : A 41 TYR OH : rot -48:sc= 0.357 USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 THR OG1 : rot 131:sc= -0.966 USER MOD Single : A 44 ASN : amide:sc= -0.164 K(o=-0.16,f=-1.7!) USER MOD Single : A 46 THR OG1 : rot 85:sc= -1.67! USER MOD Single : A 47 SER OG : rot 180:sc= -0.314 USER MOD Single : A 50 ASN : amide:sc= -0.905! C(o=-0.91!,f=-0.91!) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= -1.1 USER MOD Single : A 69 GLN : amide:sc= -0.748 K(o=-0.75,f=-1.4) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= -0.0131 K(o=-0.013,f=-3.1!) USER MOD Single : A 74 HIS : no HD1:sc= -1.03 K(o=-1,f=-0.044) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl -149:sc= -2! (180deg=-3.35!) USER MOD Single : A 82 SER OG : rot 180:sc= -0.0118 USER MOD Single : A 86 HIS : no HE2:sc= -5.82! C(o=-5.8!,f=-5.6!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= -0.105 X(o=-0.11,f=0) USER MOD Single : A 92 SER OG : rot 8:sc= 1.14 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN : amide:sc= -0.054 X(o=-0.054,f=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.0961 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.0544 USER MOD Single : A 102 SER OG : rot 94:sc= 1.8 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= -4.01 K(o=-4,f=-8.3!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 86:sc= 1.13 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= -0.741 K(o=-0.74,f=-0.085) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ -159:sc= -0.0608 (180deg=-0.698) USER MOD Single : A 132 TYR OH : rot -130:sc= -1.23! USER MOD Single : A 134 HIS : no HE2:sc= 0.338 K(o=0.34,f=-1.2) USER MOD Single : A 135 HIS : no HD1:sc= -1.81! C(o=-1.8!,f=-2.8!) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= -0.242 K(o=-0.24,f=-2.3) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot -27:sc= -0.259 USER MOD Single : A 141 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.00553) USER MOD Single : A 143 ASN : amide:sc= -4.25! K(o=-4.2!,f=-2.7) USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.186 USER MOD Single : A 151 ZNH O2A : rot 180:sc= 0 USER MOD Single : A 151 ZNH O2D : rot 165:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 25 100.709 -8.233 21.749 1.00 0.00 N ATOM 2 CA SER A 25 101.175 -8.743 20.428 1.00 0.00 C ATOM 3 C SER A 25 101.496 -7.574 19.493 1.00 0.00 C ATOM 4 O SER A 25 100.829 -7.358 18.501 1.00 0.00 O ATOM 5 CB SER A 25 100.002 -9.558 19.884 1.00 0.00 C ATOM 6 OG SER A 25 99.851 -10.739 20.661 1.00 0.00 O ATOM 0 HA SER A 25 102.083 -9.340 20.512 1.00 0.00 H new ATOM 0 HB2 SER A 25 99.087 -8.967 19.918 1.00 0.00 H new ATOM 0 HB3 SER A 25 100.177 -9.816 18.839 1.00 0.00 H new ATOM 0 HG SER A 25 100.023 -10.534 21.604 1.00 0.00 H new ATOM 12 N ALA A 26 102.514 -6.818 19.803 1.00 0.00 N ATOM 13 CA ALA A 26 102.878 -5.664 18.933 1.00 0.00 C ATOM 14 C ALA A 26 104.092 -4.930 19.508 1.00 0.00 C ATOM 15 O ALA A 26 104.540 -5.214 20.601 1.00 0.00 O ATOM 16 CB ALA A 26 101.648 -4.756 18.945 1.00 0.00 C ATOM 0 H ALA A 26 103.109 -6.950 20.621 1.00 0.00 H new ATOM 0 HA ALA A 26 103.145 -5.976 17.923 1.00 0.00 H new ATOM 0 HB1 ALA A 26 101.837 -3.880 18.325 1.00 0.00 H new ATOM 0 HB2 ALA A 26 100.790 -5.301 18.552 1.00 0.00 H new ATOM 0 HB3 ALA A 26 101.440 -4.439 19.967 1.00 0.00 H new ATOM 22 N ASN A 27 104.629 -3.990 18.779 1.00 0.00 N ATOM 23 CA ASN A 27 105.816 -3.242 19.285 1.00 0.00 C ATOM 24 C ASN A 27 107.001 -4.194 19.460 1.00 0.00 C ATOM 25 O ASN A 27 107.855 -3.990 20.300 1.00 0.00 O ATOM 26 CB ASN A 27 105.379 -2.673 20.636 1.00 0.00 C ATOM 27 CG ASN A 27 105.794 -1.205 20.730 1.00 0.00 C ATOM 28 OD1 ASN A 27 105.118 -0.409 21.350 1.00 0.00 O ATOM 29 ND2 ASN A 27 106.887 -0.808 20.136 1.00 0.00 N ATOM 0 H ASN A 27 104.298 -3.708 17.856 1.00 0.00 H new ATOM 0 HA ASN A 27 106.136 -2.458 18.599 1.00 0.00 H new ATOM 0 HB2 ASN A 27 104.299 -2.764 20.749 1.00 0.00 H new ATOM 0 HB3 ASN A 27 105.833 -3.243 21.447 1.00 0.00 H new ATOM 0 HD21 ASN A 27 107.172 0.170 20.193 1.00 0.00 H new ATOM 0 HD22 ASN A 27 107.456 -1.476 19.615 1.00 0.00 H new ATOM 36 N ALA A 28 107.056 -5.232 18.673 1.00 0.00 N ATOM 37 CA ALA A 28 108.184 -6.199 18.790 1.00 0.00 C ATOM 38 C ALA A 28 108.629 -6.663 17.401 1.00 0.00 C ATOM 39 O ALA A 28 107.963 -7.449 16.756 1.00 0.00 O ATOM 40 CB ALA A 28 107.620 -7.371 19.593 1.00 0.00 C ATOM 0 H ALA A 28 106.368 -5.453 17.953 1.00 0.00 H new ATOM 0 HA ALA A 28 109.057 -5.759 19.272 1.00 0.00 H new ATOM 0 HB1 ALA A 28 108.393 -8.129 19.723 1.00 0.00 H new ATOM 0 HB2 ALA A 28 107.291 -7.018 20.570 1.00 0.00 H new ATOM 0 HB3 ALA A 28 106.774 -7.804 19.060 1.00 0.00 H new ATOM 46 N ALA A 29 109.750 -6.184 16.935 1.00 0.00 N ATOM 47 CA ALA A 29 110.237 -6.599 15.588 1.00 0.00 C ATOM 48 C ALA A 29 111.706 -6.204 15.411 1.00 0.00 C ATOM 49 O ALA A 29 112.492 -6.937 14.845 1.00 0.00 O ATOM 50 CB ALA A 29 109.355 -5.839 14.596 1.00 0.00 C ATOM 0 H ALA A 29 110.350 -5.523 17.429 1.00 0.00 H new ATOM 0 HA ALA A 29 110.179 -7.678 15.443 1.00 0.00 H new ATOM 0 HB1 ALA A 29 109.652 -6.091 13.578 1.00 0.00 H new ATOM 0 HB2 ALA A 29 108.312 -6.117 14.749 1.00 0.00 H new ATOM 0 HB3 ALA A 29 109.472 -4.767 14.753 1.00 0.00 H new ATOM 56 N ASP A 30 112.081 -5.049 15.891 1.00 0.00 N ATOM 57 CA ASP A 30 113.499 -4.609 15.750 1.00 0.00 C ATOM 58 C ASP A 30 113.908 -4.592 14.280 1.00 0.00 C ATOM 59 O ASP A 30 115.054 -4.802 13.954 1.00 0.00 O ATOM 60 CB ASP A 30 114.322 -5.658 16.496 1.00 0.00 C ATOM 61 CG ASP A 30 113.667 -5.964 17.844 1.00 0.00 C ATOM 62 OD1 ASP A 30 113.106 -5.052 18.428 1.00 0.00 O ATOM 63 OD2 ASP A 30 113.736 -7.105 18.269 1.00 0.00 O ATOM 0 H ASP A 30 111.468 -4.392 16.374 1.00 0.00 H new ATOM 0 HA ASP A 30 113.648 -3.604 16.144 1.00 0.00 H new ATOM 0 HB2 ASP A 30 114.394 -6.568 15.901 1.00 0.00 H new ATOM 0 HB3 ASP A 30 115.339 -5.296 16.649 1.00 0.00 H new ATOM 68 N SER A 31 112.988 -4.363 13.388 1.00 0.00 N ATOM 69 CA SER A 31 113.355 -4.352 11.944 1.00 0.00 C ATOM 70 C SER A 31 112.304 -3.606 11.119 1.00 0.00 C ATOM 71 O SER A 31 111.179 -3.427 11.540 1.00 0.00 O ATOM 72 CB SER A 31 113.418 -5.825 11.554 1.00 0.00 C ATOM 73 OG SER A 31 113.913 -5.941 10.226 1.00 0.00 O ATOM 0 H SER A 31 112.005 -4.184 13.592 1.00 0.00 H new ATOM 0 HA SER A 31 114.298 -3.838 11.760 1.00 0.00 H new ATOM 0 HB2 SER A 31 114.064 -6.368 12.244 1.00 0.00 H new ATOM 0 HB3 SER A 31 112.427 -6.274 11.625 1.00 0.00 H new ATOM 0 HG SER A 31 113.956 -6.887 9.974 1.00 0.00 H new ATOM 79 N GLY A 32 112.669 -3.166 9.945 1.00 0.00 N ATOM 80 CA GLY A 32 111.700 -2.427 9.086 1.00 0.00 C ATOM 81 C GLY A 32 112.457 -1.717 7.962 1.00 0.00 C ATOM 82 O GLY A 32 113.672 -1.695 7.939 1.00 0.00 O ATOM 0 H GLY A 32 113.599 -3.287 9.543 1.00 0.00 H new ATOM 0 HA2 GLY A 32 110.968 -3.118 8.667 1.00 0.00 H new ATOM 0 HA3 GLY A 32 111.148 -1.701 9.683 1.00 0.00 H new ATOM 86 N THR A 33 111.753 -1.138 7.027 1.00 0.00 N ATOM 87 CA THR A 33 112.442 -0.433 5.905 1.00 0.00 C ATOM 88 C THR A 33 112.716 1.025 6.280 1.00 0.00 C ATOM 89 O THR A 33 111.808 1.808 6.472 1.00 0.00 O ATOM 90 CB THR A 33 111.467 -0.507 4.728 1.00 0.00 C ATOM 91 OG1 THR A 33 110.249 -1.096 5.161 1.00 0.00 O ATOM 92 CG2 THR A 33 112.078 -1.354 3.610 1.00 0.00 C ATOM 0 H THR A 33 110.734 -1.122 6.990 1.00 0.00 H new ATOM 0 HA THR A 33 113.405 -0.886 5.667 1.00 0.00 H new ATOM 0 HB THR A 33 111.271 0.498 4.353 1.00 0.00 H new ATOM 0 HG1 THR A 33 109.680 -0.410 5.568 1.00 0.00 H new ATOM 0 HG21 THR A 33 111.383 -1.406 2.772 1.00 0.00 H new ATOM 0 HG22 THR A 33 113.012 -0.900 3.279 1.00 0.00 H new ATOM 0 HG23 THR A 33 112.275 -2.360 3.982 1.00 0.00 H new ATOM 100 N LEU A 34 113.964 1.395 6.384 1.00 0.00 N ATOM 101 CA LEU A 34 114.296 2.803 6.744 1.00 0.00 C ATOM 102 C LEU A 34 114.568 3.620 5.479 1.00 0.00 C ATOM 103 O LEU A 34 115.167 3.141 4.536 1.00 0.00 O ATOM 104 CB LEU A 34 115.557 2.707 7.604 1.00 0.00 C ATOM 105 CG LEU A 34 116.271 4.055 7.612 1.00 0.00 C ATOM 106 CD1 LEU A 34 116.810 4.334 9.016 1.00 0.00 C ATOM 107 CD2 LEU A 34 117.433 4.023 6.617 1.00 0.00 C ATOM 0 H LEU A 34 114.767 0.784 6.235 1.00 0.00 H new ATOM 0 HA LEU A 34 113.481 3.298 7.273 1.00 0.00 H new ATOM 0 HB2 LEU A 34 115.295 2.416 8.621 1.00 0.00 H new ATOM 0 HB3 LEU A 34 116.219 1.935 7.212 1.00 0.00 H new ATOM 0 HG LEU A 34 115.571 4.840 7.327 1.00 0.00 H new ATOM 0 HD11 LEU A 34 117.321 5.297 9.025 1.00 0.00 H new ATOM 0 HD12 LEU A 34 115.983 4.355 9.726 1.00 0.00 H new ATOM 0 HD13 LEU A 34 117.511 3.549 9.299 1.00 0.00 H new ATOM 0 HD21 LEU A 34 117.943 4.986 6.623 1.00 0.00 H new ATOM 0 HD22 LEU A 34 118.135 3.239 6.902 1.00 0.00 H new ATOM 0 HD23 LEU A 34 117.050 3.821 5.617 1.00 0.00 H new ATOM 119 N ASN A 35 114.137 4.851 5.452 1.00 0.00 N ATOM 120 CA ASN A 35 114.377 5.695 4.246 1.00 0.00 C ATOM 121 C ASN A 35 115.815 6.221 4.255 1.00 0.00 C ATOM 122 O ASN A 35 116.315 6.662 5.269 1.00 0.00 O ATOM 123 CB ASN A 35 113.382 6.850 4.367 1.00 0.00 C ATOM 124 CG ASN A 35 113.787 7.977 3.414 1.00 0.00 C ATOM 125 OD1 ASN A 35 114.005 9.095 3.835 1.00 0.00 O ATOM 126 ND2 ASN A 35 113.897 7.728 2.138 1.00 0.00 N ATOM 0 H ASN A 35 113.630 5.309 6.210 1.00 0.00 H new ATOM 0 HA ASN A 35 114.244 5.141 3.317 1.00 0.00 H new ATOM 0 HB2 ASN A 35 112.376 6.503 4.130 1.00 0.00 H new ATOM 0 HB3 ASN A 35 113.359 7.218 5.393 1.00 0.00 H new ATOM 0 HD21 ASN A 35 114.166 8.472 1.494 1.00 0.00 H new ATOM 0 HD22 ASN A 35 113.714 6.789 1.784 1.00 0.00 H new ATOM 133 N TYR A 36 116.486 6.175 3.135 1.00 0.00 N ATOM 134 CA TYR A 36 117.891 6.675 3.095 1.00 0.00 C ATOM 135 C TYR A 36 118.359 6.858 1.651 1.00 0.00 C ATOM 136 O TYR A 36 117.689 6.471 0.713 1.00 0.00 O ATOM 137 CB TYR A 36 118.717 5.596 3.795 1.00 0.00 C ATOM 138 CG TYR A 36 119.138 4.556 2.788 1.00 0.00 C ATOM 139 CD1 TYR A 36 118.169 3.858 2.060 1.00 0.00 C ATOM 140 CD2 TYR A 36 120.496 4.291 2.581 1.00 0.00 C ATOM 141 CE1 TYR A 36 118.557 2.892 1.124 1.00 0.00 C ATOM 142 CE2 TYR A 36 120.886 3.325 1.644 1.00 0.00 C ATOM 143 CZ TYR A 36 119.916 2.625 0.916 1.00 0.00 C ATOM 144 OH TYR A 36 120.299 1.674 -0.007 1.00 0.00 O ATOM 0 H TYR A 36 116.125 5.815 2.251 1.00 0.00 H new ATOM 0 HA TYR A 36 117.991 7.646 3.580 1.00 0.00 H new ATOM 0 HB2 TYR A 36 119.595 6.041 4.263 1.00 0.00 H new ATOM 0 HB3 TYR A 36 118.132 5.133 4.590 1.00 0.00 H new ATOM 0 HD1 TYR A 36 117.121 4.064 2.220 1.00 0.00 H new ATOM 0 HD2 TYR A 36 121.244 4.831 3.143 1.00 0.00 H new ATOM 0 HE1 TYR A 36 117.808 2.353 0.562 1.00 0.00 H new ATOM 0 HE2 TYR A 36 121.934 3.120 1.483 1.00 0.00 H new ATOM 0 HH TYR A 36 119.531 1.433 -0.567 1.00 0.00 H new ATOM 154 N GLU A 37 119.508 7.447 1.469 1.00 0.00 N ATOM 155 CA GLU A 37 120.030 7.663 0.091 1.00 0.00 C ATOM 156 C GLU A 37 121.557 7.777 0.119 1.00 0.00 C ATOM 157 O GLU A 37 122.180 7.635 1.153 1.00 0.00 O ATOM 158 CB GLU A 37 119.402 8.979 -0.367 1.00 0.00 C ATOM 159 CG GLU A 37 119.159 8.932 -1.877 1.00 0.00 C ATOM 160 CD GLU A 37 117.879 9.697 -2.213 1.00 0.00 C ATOM 161 OE1 GLU A 37 117.532 10.592 -1.460 1.00 0.00 O ATOM 162 OE2 GLU A 37 117.266 9.374 -3.218 1.00 0.00 O ATOM 0 H GLU A 37 120.110 7.789 2.218 1.00 0.00 H new ATOM 0 HA GLU A 37 119.785 6.840 -0.580 1.00 0.00 H new ATOM 0 HB2 GLU A 37 118.462 9.147 0.158 1.00 0.00 H new ATOM 0 HB3 GLU A 37 120.059 9.813 -0.120 1.00 0.00 H new ATOM 0 HG2 GLU A 37 120.006 9.369 -2.406 1.00 0.00 H new ATOM 0 HG3 GLU A 37 119.075 7.898 -2.210 1.00 0.00 H new ATOM 169 N VAL A 38 122.162 8.033 -1.007 1.00 0.00 N ATOM 170 CA VAL A 38 123.649 8.158 -1.046 1.00 0.00 C ATOM 171 C VAL A 38 124.052 9.281 -1.997 1.00 0.00 C ATOM 172 O VAL A 38 123.934 9.161 -3.198 1.00 0.00 O ATOM 173 CB VAL A 38 124.145 6.815 -1.572 1.00 0.00 C ATOM 174 CG1 VAL A 38 124.209 5.812 -0.422 1.00 0.00 C ATOM 175 CG2 VAL A 38 123.181 6.312 -2.645 1.00 0.00 C ATOM 0 H VAL A 38 121.692 8.161 -1.903 1.00 0.00 H new ATOM 0 HA VAL A 38 124.071 8.395 -0.069 1.00 0.00 H new ATOM 0 HB VAL A 38 125.140 6.930 -2.002 1.00 0.00 H new ATOM 0 HG11 VAL A 38 124.563 4.852 -0.796 1.00 0.00 H new ATOM 0 HG12 VAL A 38 124.894 6.178 0.343 1.00 0.00 H new ATOM 0 HG13 VAL A 38 123.216 5.689 0.009 1.00 0.00 H new ATOM 0 HG21 VAL A 38 123.529 5.352 -3.026 1.00 0.00 H new ATOM 0 HG22 VAL A 38 122.187 6.192 -2.214 1.00 0.00 H new ATOM 0 HG23 VAL A 38 123.138 7.032 -3.462 1.00 0.00 H new ATOM 185 N TYR A 39 124.522 10.372 -1.471 1.00 0.00 N ATOM 186 CA TYR A 39 124.925 11.503 -2.348 1.00 0.00 C ATOM 187 C TYR A 39 126.416 11.423 -2.680 1.00 0.00 C ATOM 188 O TYR A 39 127.177 10.739 -2.026 1.00 0.00 O ATOM 189 CB TYR A 39 124.624 12.751 -1.523 1.00 0.00 C ATOM 190 CG TYR A 39 123.145 12.828 -1.221 1.00 0.00 C ATOM 191 CD1 TYR A 39 122.204 12.400 -2.169 1.00 0.00 C ATOM 192 CD2 TYR A 39 122.713 13.331 0.013 1.00 0.00 C ATOM 193 CE1 TYR A 39 120.837 12.476 -1.881 1.00 0.00 C ATOM 194 CE2 TYR A 39 121.345 13.406 0.299 1.00 0.00 C ATOM 195 CZ TYR A 39 120.408 12.979 -0.647 1.00 0.00 C ATOM 196 OH TYR A 39 119.059 13.054 -0.364 1.00 0.00 O ATOM 0 H TYR A 39 124.645 10.531 -0.471 1.00 0.00 H new ATOM 0 HA TYR A 39 124.396 11.498 -3.301 1.00 0.00 H new ATOM 0 HB2 TYR A 39 125.192 12.728 -0.593 1.00 0.00 H new ATOM 0 HB3 TYR A 39 124.939 13.641 -2.067 1.00 0.00 H new ATOM 0 HD1 TYR A 39 122.535 12.012 -3.121 1.00 0.00 H new ATOM 0 HD2 TYR A 39 123.436 13.661 0.744 1.00 0.00 H new ATOM 0 HE1 TYR A 39 120.112 12.146 -2.611 1.00 0.00 H new ATOM 0 HE2 TYR A 39 121.013 13.794 1.251 1.00 0.00 H new ATOM 0 HH TYR A 39 118.605 12.264 -0.724 1.00 0.00 H new ATOM 206 N LYS A 40 126.831 12.125 -3.697 1.00 0.00 N ATOM 207 CA LYS A 40 128.267 12.105 -4.090 1.00 0.00 C ATOM 208 C LYS A 40 129.115 12.779 -3.011 1.00 0.00 C ATOM 209 O LYS A 40 128.727 13.780 -2.442 1.00 0.00 O ATOM 210 CB LYS A 40 128.326 12.913 -5.387 1.00 0.00 C ATOM 211 CG LYS A 40 129.758 12.909 -5.930 1.00 0.00 C ATOM 212 CD LYS A 40 130.259 11.468 -6.061 1.00 0.00 C ATOM 213 CE LYS A 40 129.189 10.610 -6.737 1.00 0.00 C ATOM 214 NZ LYS A 40 129.760 9.234 -6.761 1.00 0.00 N ATOM 0 H LYS A 40 126.234 12.715 -4.276 1.00 0.00 H new ATOM 0 HA LYS A 40 128.650 11.092 -4.215 1.00 0.00 H new ATOM 0 HB2 LYS A 40 127.646 12.487 -6.124 1.00 0.00 H new ATOM 0 HB3 LYS A 40 127.998 13.936 -5.205 1.00 0.00 H new ATOM 0 HG2 LYS A 40 129.790 13.405 -6.900 1.00 0.00 H new ATOM 0 HG3 LYS A 40 130.411 13.472 -5.263 1.00 0.00 H new ATOM 0 HD2 LYS A 40 131.180 11.444 -6.644 1.00 0.00 H new ATOM 0 HD3 LYS A 40 130.495 11.064 -5.077 1.00 0.00 H new ATOM 0 HE2 LYS A 40 128.251 10.639 -6.183 1.00 0.00 H new ATOM 0 HE3 LYS A 40 128.975 10.967 -7.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 129.002 8.541 -6.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 130.196 9.055 -7.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 130.480 9.144 -6.016 1.00 0.00 H new ATOM 228 N TYR A 41 130.273 12.250 -2.726 1.00 0.00 N ATOM 229 CA TYR A 41 131.131 12.886 -1.691 1.00 0.00 C ATOM 230 C TYR A 41 131.554 14.276 -2.171 1.00 0.00 C ATOM 231 O TYR A 41 131.703 14.509 -3.355 1.00 0.00 O ATOM 232 CB TYR A 41 132.340 11.962 -1.539 1.00 0.00 C ATOM 233 CG TYR A 41 132.443 11.514 -0.100 1.00 0.00 C ATOM 234 CD1 TYR A 41 131.305 11.044 0.568 1.00 0.00 C ATOM 235 CD2 TYR A 41 133.672 11.569 0.567 1.00 0.00 C ATOM 236 CE1 TYR A 41 131.395 10.631 1.902 1.00 0.00 C ATOM 237 CE2 TYR A 41 133.764 11.157 1.902 1.00 0.00 C ATOM 238 CZ TYR A 41 132.625 10.687 2.569 1.00 0.00 C ATOM 239 OH TYR A 41 132.715 10.280 3.884 1.00 0.00 O ATOM 0 H TYR A 41 130.659 11.412 -3.162 1.00 0.00 H new ATOM 0 HA TYR A 41 130.618 13.015 -0.738 1.00 0.00 H new ATOM 0 HB2 TYR A 41 132.237 11.098 -2.195 1.00 0.00 H new ATOM 0 HB3 TYR A 41 133.250 12.482 -1.837 1.00 0.00 H new ATOM 0 HD1 TYR A 41 130.357 11.000 0.053 1.00 0.00 H new ATOM 0 HD2 TYR A 41 134.550 11.929 0.052 1.00 0.00 H new ATOM 0 HE1 TYR A 41 130.517 10.270 2.416 1.00 0.00 H new ATOM 0 HE2 TYR A 41 134.712 11.201 2.417 1.00 0.00 H new ATOM 0 HH TYR A 41 131.991 10.689 4.403 1.00 0.00 H new ATOM 249 N ASN A 42 131.723 15.202 -1.261 1.00 0.00 N ATOM 250 CA ASN A 42 132.116 16.595 -1.648 1.00 0.00 C ATOM 251 C ASN A 42 130.949 17.317 -2.345 1.00 0.00 C ATOM 252 O ASN A 42 131.080 18.447 -2.773 1.00 0.00 O ATOM 253 CB ASN A 42 133.304 16.438 -2.600 1.00 0.00 C ATOM 254 CG ASN A 42 134.219 17.658 -2.481 1.00 0.00 C ATOM 255 OD1 ASN A 42 134.311 18.455 -3.395 1.00 0.00 O ATOM 256 ND2 ASN A 42 134.905 17.840 -1.386 1.00 0.00 N ATOM 0 H ASN A 42 131.605 15.053 -0.259 1.00 0.00 H new ATOM 0 HA ASN A 42 132.377 17.196 -0.777 1.00 0.00 H new ATOM 0 HB2 ASN A 42 133.858 15.530 -2.361 1.00 0.00 H new ATOM 0 HB3 ASN A 42 132.950 16.334 -3.626 1.00 0.00 H new ATOM 0 HD21 ASN A 42 135.518 18.650 -1.297 1.00 0.00 H new ATOM 0 HD22 ASN A 42 134.828 17.172 -0.619 1.00 0.00 H new ATOM 263 N THR A 43 129.806 16.686 -2.450 1.00 0.00 N ATOM 264 CA THR A 43 128.639 17.350 -3.101 1.00 0.00 C ATOM 265 C THR A 43 127.371 17.069 -2.285 1.00 0.00 C ATOM 266 O THR A 43 127.436 16.576 -1.177 1.00 0.00 O ATOM 267 CB THR A 43 128.541 16.726 -4.500 1.00 0.00 C ATOM 268 OG1 THR A 43 127.318 16.014 -4.620 1.00 0.00 O ATOM 269 CG2 THR A 43 129.709 15.766 -4.728 1.00 0.00 C ATOM 0 H THR A 43 129.632 15.739 -2.112 1.00 0.00 H new ATOM 0 HA THR A 43 128.752 18.432 -3.160 1.00 0.00 H new ATOM 0 HB THR A 43 128.578 17.521 -5.245 1.00 0.00 H new ATOM 0 HG1 THR A 43 126.868 16.275 -5.450 1.00 0.00 H new ATOM 0 HG21 THR A 43 129.631 15.328 -5.723 1.00 0.00 H new ATOM 0 HG22 THR A 43 130.649 16.311 -4.644 1.00 0.00 H new ATOM 0 HG23 THR A 43 129.680 14.974 -3.980 1.00 0.00 H new ATOM 277 N ASN A 44 126.219 17.369 -2.819 1.00 0.00 N ATOM 278 CA ASN A 44 124.959 17.106 -2.063 1.00 0.00 C ATOM 279 C ASN A 44 123.971 16.313 -2.926 1.00 0.00 C ATOM 280 O ASN A 44 122.810 16.184 -2.594 1.00 0.00 O ATOM 281 CB ASN A 44 124.396 18.491 -1.739 1.00 0.00 C ATOM 282 CG ASN A 44 123.322 18.364 -0.657 1.00 0.00 C ATOM 283 OD1 ASN A 44 123.399 17.496 0.191 1.00 0.00 O ATOM 284 ND2 ASN A 44 122.317 19.197 -0.648 1.00 0.00 N ATOM 0 H ASN A 44 126.094 17.783 -3.743 1.00 0.00 H new ATOM 0 HA ASN A 44 125.136 16.515 -1.164 1.00 0.00 H new ATOM 0 HB2 ASN A 44 125.195 19.150 -1.398 1.00 0.00 H new ATOM 0 HB3 ASN A 44 123.972 18.942 -2.636 1.00 0.00 H new ATOM 0 HD21 ASN A 44 121.597 19.120 0.070 1.00 0.00 H new ATOM 0 HD22 ASN A 44 122.252 19.925 -1.359 1.00 0.00 H new ATOM 291 N ASP A 45 124.419 15.781 -4.033 1.00 0.00 N ATOM 292 CA ASP A 45 123.501 15.002 -4.911 1.00 0.00 C ATOM 293 C ASP A 45 124.183 13.720 -5.395 1.00 0.00 C ATOM 294 O ASP A 45 125.309 13.743 -5.853 1.00 0.00 O ATOM 295 CB ASP A 45 123.212 15.930 -6.089 1.00 0.00 C ATOM 296 CG ASP A 45 122.262 15.235 -7.069 1.00 0.00 C ATOM 297 OD1 ASP A 45 121.326 14.603 -6.608 1.00 0.00 O ATOM 298 OD2 ASP A 45 122.488 15.350 -8.262 1.00 0.00 O ATOM 0 H ASP A 45 125.381 15.853 -4.366 1.00 0.00 H new ATOM 0 HA ASP A 45 122.592 14.697 -4.392 1.00 0.00 H new ATOM 0 HB2 ASP A 45 122.767 16.859 -5.733 1.00 0.00 H new ATOM 0 HB3 ASP A 45 124.141 16.194 -6.593 1.00 0.00 H new ATOM 303 N THR A 46 123.510 12.604 -5.316 1.00 0.00 N ATOM 304 CA THR A 46 124.130 11.336 -5.794 1.00 0.00 C ATOM 305 C THR A 46 124.386 11.441 -7.295 1.00 0.00 C ATOM 306 O THR A 46 123.582 11.977 -8.031 1.00 0.00 O ATOM 307 CB THR A 46 123.104 10.242 -5.505 1.00 0.00 C ATOM 308 OG1 THR A 46 123.740 8.974 -5.584 1.00 0.00 O ATOM 309 CG2 THR A 46 121.981 10.313 -6.537 1.00 0.00 C ATOM 0 H THR A 46 122.564 12.516 -4.944 1.00 0.00 H new ATOM 0 HA THR A 46 125.081 11.126 -5.305 1.00 0.00 H new ATOM 0 HB THR A 46 122.688 10.383 -4.507 1.00 0.00 H new ATOM 0 HG1 THR A 46 124.167 8.768 -4.726 1.00 0.00 H new ATOM 0 HG21 THR A 46 121.248 9.533 -6.332 1.00 0.00 H new ATOM 0 HG22 THR A 46 121.497 11.288 -6.482 1.00 0.00 H new ATOM 0 HG23 THR A 46 122.394 10.169 -7.535 1.00 0.00 H new ATOM 317 N SER A 47 125.502 10.957 -7.760 1.00 0.00 N ATOM 318 CA SER A 47 125.787 11.066 -9.217 1.00 0.00 C ATOM 319 C SER A 47 126.196 9.717 -9.826 1.00 0.00 C ATOM 320 O SER A 47 126.159 9.542 -11.028 1.00 0.00 O ATOM 321 CB SER A 47 126.947 12.055 -9.285 1.00 0.00 C ATOM 322 OG SER A 47 127.794 11.715 -10.376 1.00 0.00 O ATOM 0 H SER A 47 126.221 10.496 -7.203 1.00 0.00 H new ATOM 0 HA SER A 47 124.911 11.385 -9.781 1.00 0.00 H new ATOM 0 HB2 SER A 47 126.568 13.070 -9.407 1.00 0.00 H new ATOM 0 HB3 SER A 47 127.511 12.036 -8.353 1.00 0.00 H new ATOM 0 HG SER A 47 128.539 12.350 -10.422 1.00 0.00 H new ATOM 328 N ILE A 48 126.585 8.764 -9.024 1.00 0.00 N ATOM 329 CA ILE A 48 126.988 7.443 -9.591 1.00 0.00 C ATOM 330 C ILE A 48 126.431 6.293 -8.744 1.00 0.00 C ATOM 331 O ILE A 48 125.844 5.357 -9.251 1.00 0.00 O ATOM 332 CB ILE A 48 128.516 7.449 -9.551 1.00 0.00 C ATOM 333 CG1 ILE A 48 129.047 8.514 -10.512 1.00 0.00 C ATOM 334 CG2 ILE A 48 129.046 6.077 -9.970 1.00 0.00 C ATOM 335 CD1 ILE A 48 130.575 8.547 -10.447 1.00 0.00 C ATOM 0 H ILE A 48 126.642 8.840 -8.008 1.00 0.00 H new ATOM 0 HA ILE A 48 126.602 7.297 -10.600 1.00 0.00 H new ATOM 0 HB ILE A 48 128.850 7.673 -8.538 1.00 0.00 H new ATOM 0 HG12 ILE A 48 128.721 8.296 -11.529 1.00 0.00 H new ATOM 0 HG13 ILE A 48 128.640 9.491 -10.249 1.00 0.00 H new ATOM 0 HG21 ILE A 48 130.136 6.083 -9.941 1.00 0.00 H new ATOM 0 HG22 ILE A 48 128.669 5.317 -9.286 1.00 0.00 H new ATOM 0 HG23 ILE A 48 128.712 5.851 -10.983 1.00 0.00 H new ATOM 0 HD11 ILE A 48 130.952 9.306 -11.132 1.00 0.00 H new ATOM 0 HD12 ILE A 48 130.891 8.786 -9.431 1.00 0.00 H new ATOM 0 HD13 ILE A 48 130.972 7.573 -10.731 1.00 0.00 H new ATOM 347 N ALA A 49 126.638 6.353 -7.459 1.00 0.00 N ATOM 348 CA ALA A 49 126.155 5.266 -6.557 1.00 0.00 C ATOM 349 C ALA A 49 124.641 5.065 -6.672 1.00 0.00 C ATOM 350 O ALA A 49 124.169 3.972 -6.914 1.00 0.00 O ATOM 351 CB ALA A 49 126.523 5.748 -5.156 1.00 0.00 C ATOM 0 H ALA A 49 127.126 7.115 -6.989 1.00 0.00 H new ATOM 0 HA ALA A 49 126.602 4.304 -6.808 1.00 0.00 H new ATOM 0 HB1 ALA A 49 126.205 5.008 -4.421 1.00 0.00 H new ATOM 0 HB2 ALA A 49 127.602 5.884 -5.090 1.00 0.00 H new ATOM 0 HB3 ALA A 49 126.025 6.697 -4.955 1.00 0.00 H new ATOM 357 N ASN A 50 123.875 6.104 -6.484 1.00 0.00 N ATOM 358 CA ASN A 50 122.389 5.967 -6.566 1.00 0.00 C ATOM 359 C ASN A 50 121.978 5.188 -7.820 1.00 0.00 C ATOM 360 O ASN A 50 120.920 4.592 -7.869 1.00 0.00 O ATOM 361 CB ASN A 50 121.867 7.400 -6.639 1.00 0.00 C ATOM 362 CG ASN A 50 120.445 7.402 -7.201 1.00 0.00 C ATOM 363 OD1 ASN A 50 120.213 7.874 -8.296 1.00 0.00 O ATOM 364 ND2 ASN A 50 119.474 6.894 -6.491 1.00 0.00 N ATOM 0 H ASN A 50 124.212 7.044 -6.277 1.00 0.00 H new ATOM 0 HA ASN A 50 121.986 5.419 -5.714 1.00 0.00 H new ATOM 0 HB2 ASN A 50 121.877 7.852 -5.647 1.00 0.00 H new ATOM 0 HB3 ASN A 50 122.519 8.003 -7.271 1.00 0.00 H new ATOM 0 HD21 ASN A 50 118.522 6.894 -6.856 1.00 0.00 H new ATOM 0 HD22 ASN A 50 119.668 6.497 -5.571 1.00 0.00 H new ATOM 371 N ASP A 51 122.796 5.195 -8.837 1.00 0.00 N ATOM 372 CA ASP A 51 122.438 4.460 -10.084 1.00 0.00 C ATOM 373 C ASP A 51 122.566 2.941 -9.889 1.00 0.00 C ATOM 374 O ASP A 51 122.278 2.172 -10.785 1.00 0.00 O ATOM 375 CB ASP A 51 123.443 4.948 -11.128 1.00 0.00 C ATOM 376 CG ASP A 51 123.306 6.461 -11.302 1.00 0.00 C ATOM 377 OD1 ASP A 51 122.486 7.044 -10.613 1.00 0.00 O ATOM 378 OD2 ASP A 51 124.024 7.011 -12.120 1.00 0.00 O ATOM 0 H ASP A 51 123.695 5.677 -8.859 1.00 0.00 H new ATOM 0 HA ASP A 51 121.405 4.646 -10.379 1.00 0.00 H new ATOM 0 HB2 ASP A 51 124.457 4.698 -10.816 1.00 0.00 H new ATOM 0 HB3 ASP A 51 123.268 4.445 -12.079 1.00 0.00 H new ATOM 383 N TYR A 52 122.998 2.496 -8.736 1.00 0.00 N ATOM 384 CA TYR A 52 123.137 1.026 -8.520 1.00 0.00 C ATOM 385 C TYR A 52 122.793 0.651 -7.074 1.00 0.00 C ATOM 386 O TYR A 52 123.296 -0.319 -6.540 1.00 0.00 O ATOM 387 CB TYR A 52 124.606 0.726 -8.816 1.00 0.00 C ATOM 388 CG TYR A 52 124.945 1.209 -10.205 1.00 0.00 C ATOM 389 CD1 TYR A 52 124.540 0.469 -11.321 1.00 0.00 C ATOM 390 CD2 TYR A 52 125.664 2.398 -10.375 1.00 0.00 C ATOM 391 CE1 TYR A 52 124.855 0.917 -12.610 1.00 0.00 C ATOM 392 CE2 TYR A 52 125.979 2.846 -11.663 1.00 0.00 C ATOM 393 CZ TYR A 52 125.573 2.105 -12.781 1.00 0.00 C ATOM 394 OH TYR A 52 125.884 2.548 -14.049 1.00 0.00 O ATOM 0 H TYR A 52 123.258 3.082 -7.942 1.00 0.00 H new ATOM 0 HA TYR A 52 122.461 0.454 -9.156 1.00 0.00 H new ATOM 0 HB2 TYR A 52 125.244 1.218 -8.082 1.00 0.00 H new ATOM 0 HB3 TYR A 52 124.794 -0.345 -8.735 1.00 0.00 H new ATOM 0 HD1 TYR A 52 123.984 -0.448 -11.189 1.00 0.00 H new ATOM 0 HD2 TYR A 52 125.975 2.969 -9.513 1.00 0.00 H new ATOM 0 HE1 TYR A 52 124.544 0.345 -13.472 1.00 0.00 H new ATOM 0 HE2 TYR A 52 126.535 3.763 -11.795 1.00 0.00 H new ATOM 0 HH TYR A 52 126.384 3.389 -13.988 1.00 0.00 H new ATOM 404 N PHE A 53 121.937 1.404 -6.439 1.00 0.00 N ATOM 405 CA PHE A 53 121.564 1.078 -5.031 1.00 0.00 C ATOM 406 C PHE A 53 120.040 1.085 -4.871 1.00 0.00 C ATOM 407 O PHE A 53 119.406 2.122 -4.914 1.00 0.00 O ATOM 408 CB PHE A 53 122.200 2.180 -4.183 1.00 0.00 C ATOM 409 CG PHE A 53 123.667 1.879 -3.981 1.00 0.00 C ATOM 410 CD1 PHE A 53 124.071 0.600 -3.578 1.00 0.00 C ATOM 411 CD2 PHE A 53 124.623 2.880 -4.195 1.00 0.00 C ATOM 412 CE1 PHE A 53 125.431 0.321 -3.392 1.00 0.00 C ATOM 413 CE2 PHE A 53 125.983 2.601 -4.009 1.00 0.00 C ATOM 414 CZ PHE A 53 126.386 1.322 -3.607 1.00 0.00 C ATOM 0 H PHE A 53 121.481 2.228 -6.831 1.00 0.00 H new ATOM 0 HA PHE A 53 121.909 0.088 -4.733 1.00 0.00 H new ATOM 0 HB2 PHE A 53 122.081 3.146 -4.674 1.00 0.00 H new ATOM 0 HB3 PHE A 53 121.696 2.248 -3.219 1.00 0.00 H new ATOM 0 HD1 PHE A 53 123.334 -0.171 -3.411 1.00 0.00 H new ATOM 0 HD2 PHE A 53 124.312 3.867 -4.503 1.00 0.00 H new ATOM 0 HE1 PHE A 53 125.743 -0.666 -3.083 1.00 0.00 H new ATOM 0 HE2 PHE A 53 126.720 3.372 -4.176 1.00 0.00 H new ATOM 0 HZ PHE A 53 127.435 1.107 -3.463 1.00 0.00 H new ATOM 424 N ASN A 54 119.449 -0.065 -4.689 1.00 0.00 N ATOM 425 CA ASN A 54 117.966 -0.129 -4.528 1.00 0.00 C ATOM 426 C ASN A 54 117.553 0.420 -3.159 1.00 0.00 C ATOM 427 O ASN A 54 118.289 0.336 -2.197 1.00 0.00 O ATOM 428 CB ASN A 54 117.619 -1.614 -4.636 1.00 0.00 C ATOM 429 CG ASN A 54 117.083 -1.913 -6.037 1.00 0.00 C ATOM 430 OD1 ASN A 54 115.932 -1.657 -6.328 1.00 0.00 O ATOM 431 ND2 ASN A 54 117.877 -2.447 -6.925 1.00 0.00 N ATOM 0 H ASN A 54 119.929 -0.964 -4.645 1.00 0.00 H new ATOM 0 HA ASN A 54 117.446 0.468 -5.277 1.00 0.00 H new ATOM 0 HB2 ASN A 54 118.503 -2.220 -4.436 1.00 0.00 H new ATOM 0 HB3 ASN A 54 116.874 -1.880 -3.886 1.00 0.00 H new ATOM 0 HD21 ASN A 54 117.531 -2.649 -7.863 1.00 0.00 H new ATOM 0 HD22 ASN A 54 118.844 -2.662 -6.681 1.00 0.00 H new ATOM 438 N LYS A 55 116.378 0.984 -3.068 1.00 0.00 N ATOM 439 CA LYS A 55 115.913 1.540 -1.764 1.00 0.00 C ATOM 440 C LYS A 55 114.393 1.378 -1.639 1.00 0.00 C ATOM 441 O LYS A 55 113.729 1.064 -2.607 1.00 0.00 O ATOM 442 CB LYS A 55 116.296 3.021 -1.811 1.00 0.00 C ATOM 443 CG LYS A 55 116.846 3.364 -3.198 1.00 0.00 C ATOM 444 CD LYS A 55 117.113 4.868 -3.286 1.00 0.00 C ATOM 445 CE LYS A 55 115.790 5.613 -3.472 1.00 0.00 C ATOM 446 NZ LYS A 55 115.671 5.824 -4.941 1.00 0.00 N ATOM 0 H LYS A 55 115.720 1.084 -3.841 1.00 0.00 H new ATOM 0 HA LYS A 55 116.359 1.032 -0.909 1.00 0.00 H new ATOM 0 HB2 LYS A 55 115.426 3.639 -1.590 1.00 0.00 H new ATOM 0 HB3 LYS A 55 117.043 3.238 -1.048 1.00 0.00 H new ATOM 0 HG2 LYS A 55 117.766 2.810 -3.383 1.00 0.00 H new ATOM 0 HG3 LYS A 55 116.134 3.065 -3.967 1.00 0.00 H new ATOM 0 HD2 LYS A 55 117.612 5.213 -2.380 1.00 0.00 H new ATOM 0 HD3 LYS A 55 117.782 5.081 -4.120 1.00 0.00 H new ATOM 0 HE2 LYS A 55 114.952 5.032 -3.087 1.00 0.00 H new ATOM 0 HE3 LYS A 55 115.792 6.562 -2.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 114.787 6.330 -5.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 116.479 6.386 -5.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 115.664 4.903 -5.425 1.00 0.00 H new ATOM 460 N PRO A 56 113.883 1.600 -0.452 1.00 0.00 N ATOM 461 CA PRO A 56 114.734 1.982 0.704 1.00 0.00 C ATOM 462 C PRO A 56 115.480 0.761 1.254 1.00 0.00 C ATOM 463 O PRO A 56 115.403 -0.322 0.711 1.00 0.00 O ATOM 464 CB PRO A 56 113.733 2.502 1.730 1.00 0.00 C ATOM 465 CG PRO A 56 112.433 1.846 1.384 1.00 0.00 C ATOM 466 CD PRO A 56 112.465 1.519 -0.088 1.00 0.00 C ATOM 0 HA PRO A 56 115.498 2.715 0.443 1.00 0.00 H new ATOM 0 HB2 PRO A 56 114.043 2.250 2.744 1.00 0.00 H new ATOM 0 HB3 PRO A 56 113.650 3.588 1.683 1.00 0.00 H new ATOM 0 HG2 PRO A 56 112.292 0.941 1.974 1.00 0.00 H new ATOM 0 HG3 PRO A 56 111.598 2.508 1.611 1.00 0.00 H new ATOM 0 HD2 PRO A 56 112.062 0.525 -0.283 1.00 0.00 H new ATOM 0 HD3 PRO A 56 111.866 2.224 -0.664 1.00 0.00 H new ATOM 474 N ALA A 57 116.201 0.932 2.329 1.00 0.00 N ATOM 475 CA ALA A 57 116.950 -0.217 2.916 1.00 0.00 C ATOM 476 C ALA A 57 116.224 -0.740 4.158 1.00 0.00 C ATOM 477 O ALA A 57 115.311 -0.118 4.663 1.00 0.00 O ATOM 478 CB ALA A 57 118.317 0.353 3.293 1.00 0.00 C ATOM 0 H ALA A 57 116.304 1.817 2.826 1.00 0.00 H new ATOM 0 HA ALA A 57 117.035 -1.053 2.222 1.00 0.00 H new ATOM 0 HB1 ALA A 57 118.930 -0.433 3.733 1.00 0.00 H new ATOM 0 HB2 ALA A 57 118.809 0.740 2.400 1.00 0.00 H new ATOM 0 HB3 ALA A 57 118.188 1.160 4.015 1.00 0.00 H new ATOM 484 N LYS A 58 116.619 -1.882 4.653 1.00 0.00 N ATOM 485 CA LYS A 58 115.944 -2.443 5.860 1.00 0.00 C ATOM 486 C LYS A 58 116.813 -2.241 7.105 1.00 0.00 C ATOM 487 O LYS A 58 117.924 -2.725 7.184 1.00 0.00 O ATOM 488 CB LYS A 58 115.773 -3.932 5.561 1.00 0.00 C ATOM 489 CG LYS A 58 114.291 -4.304 5.649 1.00 0.00 C ATOM 490 CD LYS A 58 114.016 -5.529 4.774 1.00 0.00 C ATOM 491 CE LYS A 58 114.209 -6.804 5.600 1.00 0.00 C ATOM 492 NZ LYS A 58 113.034 -7.658 5.272 1.00 0.00 N ATOM 0 H LYS A 58 117.378 -2.450 4.275 1.00 0.00 H new ATOM 0 HA LYS A 58 114.991 -1.953 6.061 1.00 0.00 H new ATOM 0 HB2 LYS A 58 116.158 -4.161 4.567 1.00 0.00 H new ATOM 0 HB3 LYS A 58 116.350 -4.525 6.270 1.00 0.00 H new ATOM 0 HG2 LYS A 58 114.020 -4.515 6.683 1.00 0.00 H new ATOM 0 HG3 LYS A 58 113.675 -3.466 5.323 1.00 0.00 H new ATOM 0 HD2 LYS A 58 113.000 -5.488 4.382 1.00 0.00 H new ATOM 0 HD3 LYS A 58 114.688 -5.534 3.916 1.00 0.00 H new ATOM 0 HE2 LYS A 58 115.143 -7.303 5.343 1.00 0.00 H new ATOM 0 HE3 LYS A 58 114.249 -6.581 6.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 113.096 -8.551 5.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 112.159 -7.160 5.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 113.025 -7.860 4.252 1.00 0.00 H new ATOM 506 N TYR A 59 116.310 -1.535 8.083 1.00 0.00 N ATOM 507 CA TYR A 59 117.100 -1.309 9.328 1.00 0.00 C ATOM 508 C TYR A 59 116.684 -2.324 10.393 1.00 0.00 C ATOM 509 O TYR A 59 115.657 -2.964 10.280 1.00 0.00 O ATOM 510 CB TYR A 59 116.746 0.107 9.773 1.00 0.00 C ATOM 511 CG TYR A 59 115.348 0.121 10.343 1.00 0.00 C ATOM 512 CD1 TYR A 59 115.134 -0.210 11.684 1.00 0.00 C ATOM 513 CD2 TYR A 59 114.267 0.470 9.529 1.00 0.00 C ATOM 514 CE1 TYR A 59 113.836 -0.188 12.213 1.00 0.00 C ATOM 515 CE2 TYR A 59 112.972 0.493 10.053 1.00 0.00 C ATOM 516 CZ TYR A 59 112.754 0.164 11.396 1.00 0.00 C ATOM 517 OH TYR A 59 111.476 0.185 11.914 1.00 0.00 O ATOM 0 H TYR A 59 115.385 -1.105 8.073 1.00 0.00 H new ATOM 0 HA TYR A 59 118.172 -1.426 9.169 1.00 0.00 H new ATOM 0 HB2 TYR A 59 117.459 0.453 10.521 1.00 0.00 H new ATOM 0 HB3 TYR A 59 116.813 0.792 8.928 1.00 0.00 H new ATOM 0 HD1 TYR A 59 115.969 -0.483 12.313 1.00 0.00 H new ATOM 0 HD2 TYR A 59 114.433 0.723 8.492 1.00 0.00 H new ATOM 0 HE1 TYR A 59 113.670 -0.442 13.250 1.00 0.00 H new ATOM 0 HE2 TYR A 59 112.139 0.765 9.422 1.00 0.00 H new ATOM 0 HH TYR A 59 110.844 0.451 11.214 1.00 0.00 H new ATOM 527 N ILE A 60 117.467 -2.488 11.424 1.00 0.00 N ATOM 528 CA ILE A 60 117.091 -3.477 12.473 1.00 0.00 C ATOM 529 C ILE A 60 117.751 -3.138 13.816 1.00 0.00 C ATOM 530 O ILE A 60 118.955 -3.162 13.942 1.00 0.00 O ATOM 531 CB ILE A 60 117.603 -4.810 11.932 1.00 0.00 C ATOM 532 CG1 ILE A 60 117.804 -5.801 13.080 1.00 0.00 C ATOM 533 CG2 ILE A 60 118.936 -4.587 11.217 1.00 0.00 C ATOM 534 CD1 ILE A 60 118.105 -7.182 12.501 1.00 0.00 C ATOM 0 H ILE A 60 118.341 -1.987 11.585 1.00 0.00 H new ATOM 0 HA ILE A 60 116.018 -3.489 12.666 1.00 0.00 H new ATOM 0 HB ILE A 60 116.871 -5.217 11.234 1.00 0.00 H new ATOM 0 HG12 ILE A 60 118.624 -5.474 13.719 1.00 0.00 H new ATOM 0 HG13 ILE A 60 116.911 -5.841 13.703 1.00 0.00 H new ATOM 0 HG21 ILE A 60 119.304 -5.537 10.830 1.00 0.00 H new ATOM 0 HG22 ILE A 60 118.794 -3.889 10.392 1.00 0.00 H new ATOM 0 HG23 ILE A 60 119.661 -4.176 11.919 1.00 0.00 H new ATOM 0 HD11 ILE A 60 118.249 -7.894 13.314 1.00 0.00 H new ATOM 0 HD12 ILE A 60 117.270 -7.506 11.879 1.00 0.00 H new ATOM 0 HD13 ILE A 60 119.010 -7.133 11.896 1.00 0.00 H new ATOM 546 N LYS A 61 116.966 -2.831 14.820 1.00 0.00 N ATOM 547 CA LYS A 61 117.546 -2.497 16.162 1.00 0.00 C ATOM 548 C LYS A 61 116.889 -3.356 17.246 1.00 0.00 C ATOM 549 O LYS A 61 115.694 -3.301 17.455 1.00 0.00 O ATOM 550 CB LYS A 61 117.231 -1.014 16.420 1.00 0.00 C ATOM 551 CG LYS A 61 117.244 -0.207 15.116 1.00 0.00 C ATOM 552 CD LYS A 61 115.809 0.150 14.721 1.00 0.00 C ATOM 553 CE LYS A 61 115.161 0.970 15.838 1.00 0.00 C ATOM 554 NZ LYS A 61 113.865 0.290 16.115 1.00 0.00 N ATOM 0 H LYS A 61 115.948 -2.797 14.770 1.00 0.00 H new ATOM 0 HA LYS A 61 118.619 -2.687 16.182 1.00 0.00 H new ATOM 0 HB2 LYS A 61 116.254 -0.925 16.896 1.00 0.00 H new ATOM 0 HB3 LYS A 61 117.963 -0.600 17.114 1.00 0.00 H new ATOM 0 HG2 LYS A 61 117.834 0.701 15.244 1.00 0.00 H new ATOM 0 HG3 LYS A 61 117.717 -0.786 14.323 1.00 0.00 H new ATOM 0 HD2 LYS A 61 115.807 0.718 13.791 1.00 0.00 H new ATOM 0 HD3 LYS A 61 115.233 -0.758 14.541 1.00 0.00 H new ATOM 0 HE2 LYS A 61 115.792 0.994 16.727 1.00 0.00 H new ATOM 0 HE3 LYS A 61 115.006 2.004 15.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 113.362 0.796 16.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 113.283 0.289 15.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 114.044 -0.690 16.414 1.00 0.00 H new ATOM 568 N LYS A 62 117.662 -4.148 17.938 1.00 0.00 N ATOM 569 CA LYS A 62 117.082 -5.011 19.007 1.00 0.00 C ATOM 570 C LYS A 62 117.273 -4.364 20.385 1.00 0.00 C ATOM 571 O LYS A 62 117.930 -4.908 21.249 1.00 0.00 O ATOM 572 CB LYS A 62 117.856 -6.327 18.913 1.00 0.00 C ATOM 573 CG LYS A 62 116.892 -7.463 18.567 1.00 0.00 C ATOM 574 CD LYS A 62 117.678 -8.650 18.006 1.00 0.00 C ATOM 575 CE LYS A 62 118.658 -9.161 19.064 1.00 0.00 C ATOM 576 NZ LYS A 62 120.009 -8.909 18.491 1.00 0.00 N ATOM 0 H LYS A 62 118.670 -4.235 17.810 1.00 0.00 H new ATOM 0 HA LYS A 62 116.009 -5.158 18.881 1.00 0.00 H new ATOM 0 HB2 LYS A 62 118.633 -6.251 18.152 1.00 0.00 H new ATOM 0 HB3 LYS A 62 118.356 -6.535 19.859 1.00 0.00 H new ATOM 0 HG2 LYS A 62 116.339 -7.767 19.456 1.00 0.00 H new ATOM 0 HG3 LYS A 62 116.159 -7.121 17.836 1.00 0.00 H new ATOM 0 HD2 LYS A 62 116.994 -9.447 17.714 1.00 0.00 H new ATOM 0 HD3 LYS A 62 118.219 -8.350 17.109 1.00 0.00 H new ATOM 0 HE2 LYS A 62 118.526 -8.636 20.010 1.00 0.00 H new ATOM 0 HE3 LYS A 62 118.506 -10.222 19.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 120.736 -9.234 19.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 120.108 -9.427 17.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 120.128 -7.890 18.318 1.00 0.00 H new ATOM 590 N ASN A 63 116.691 -3.212 20.594 1.00 0.00 N ATOM 591 CA ASN A 63 116.821 -2.519 21.914 1.00 0.00 C ATOM 592 C ASN A 63 118.273 -2.533 22.408 1.00 0.00 C ATOM 593 O ASN A 63 118.723 -3.484 23.016 1.00 0.00 O ATOM 594 CB ASN A 63 115.928 -3.318 22.865 1.00 0.00 C ATOM 595 CG ASN A 63 115.006 -2.364 23.624 1.00 0.00 C ATOM 596 OD1 ASN A 63 113.915 -2.069 23.178 1.00 0.00 O ATOM 597 ND2 ASN A 63 115.399 -1.864 24.764 1.00 0.00 N ATOM 0 H ASN A 63 116.127 -2.717 19.903 1.00 0.00 H new ATOM 0 HA ASN A 63 116.530 -1.471 21.849 1.00 0.00 H new ATOM 0 HB2 ASN A 63 115.337 -4.042 22.304 1.00 0.00 H new ATOM 0 HB3 ASN A 63 116.541 -3.883 23.567 1.00 0.00 H new ATOM 0 HD21 ASN A 63 114.791 -1.227 25.278 1.00 0.00 H new ATOM 0 HD22 ASN A 63 116.314 -2.110 25.140 1.00 0.00 H new ATOM 604 N GLY A 64 119.002 -1.478 22.161 1.00 0.00 N ATOM 605 CA GLY A 64 120.421 -1.423 22.622 1.00 0.00 C ATOM 606 C GLY A 64 121.368 -1.739 21.459 1.00 0.00 C ATOM 607 O GLY A 64 122.553 -1.932 21.649 1.00 0.00 O ATOM 0 H GLY A 64 118.677 -0.651 21.660 1.00 0.00 H new ATOM 0 HA2 GLY A 64 120.643 -0.434 23.023 1.00 0.00 H new ATOM 0 HA3 GLY A 64 120.576 -2.137 23.431 1.00 0.00 H new ATOM 611 N LYS A 65 120.863 -1.791 20.255 1.00 0.00 N ATOM 612 CA LYS A 65 121.739 -2.089 19.085 1.00 0.00 C ATOM 613 C LYS A 65 120.983 -1.816 17.788 1.00 0.00 C ATOM 614 O LYS A 65 119.770 -1.766 17.772 1.00 0.00 O ATOM 615 CB LYS A 65 122.073 -3.580 19.187 1.00 0.00 C ATOM 616 CG LYS A 65 120.871 -4.352 19.738 1.00 0.00 C ATOM 617 CD LYS A 65 121.086 -4.636 21.226 1.00 0.00 C ATOM 618 CE LYS A 65 120.715 -6.089 21.533 1.00 0.00 C ATOM 619 NZ LYS A 65 121.839 -6.604 22.365 1.00 0.00 N ATOM 0 H LYS A 65 119.879 -1.640 20.031 1.00 0.00 H new ATOM 0 HA LYS A 65 122.637 -1.471 19.084 1.00 0.00 H new ATOM 0 HB2 LYS A 65 122.345 -3.968 18.205 1.00 0.00 H new ATOM 0 HB3 LYS A 65 122.936 -3.724 19.837 1.00 0.00 H new ATOM 0 HG2 LYS A 65 119.958 -3.774 19.595 1.00 0.00 H new ATOM 0 HG3 LYS A 65 120.745 -5.287 19.193 1.00 0.00 H new ATOM 0 HD2 LYS A 65 122.126 -4.452 21.495 1.00 0.00 H new ATOM 0 HD3 LYS A 65 120.477 -3.960 21.827 1.00 0.00 H new ATOM 0 HE2 LYS A 65 119.767 -6.150 22.068 1.00 0.00 H new ATOM 0 HE3 LYS A 65 120.603 -6.670 20.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 121.658 -7.597 22.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 122.727 -6.539 21.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 121.917 -6.036 23.233 1.00 0.00 H new ATOM 633 N LEU A 66 121.679 -1.651 16.696 1.00 0.00 N ATOM 634 CA LEU A 66 120.967 -1.400 15.415 1.00 0.00 C ATOM 635 C LEU A 66 121.894 -1.569 14.213 1.00 0.00 C ATOM 636 O LEU A 66 123.050 -1.199 14.235 1.00 0.00 O ATOM 637 CB LEU A 66 120.433 0.030 15.508 1.00 0.00 C ATOM 638 CG LEU A 66 121.534 1.030 15.165 1.00 0.00 C ATOM 639 CD1 LEU A 66 120.950 2.438 15.206 1.00 0.00 C ATOM 640 CD2 LEU A 66 122.661 0.912 16.191 1.00 0.00 C ATOM 0 H LEU A 66 122.697 -1.679 16.637 1.00 0.00 H new ATOM 0 HA LEU A 66 120.160 -2.118 15.267 1.00 0.00 H new ATOM 0 HB2 LEU A 66 119.592 0.156 14.826 1.00 0.00 H new ATOM 0 HB3 LEU A 66 120.059 0.221 16.514 1.00 0.00 H new ATOM 0 HG LEU A 66 121.930 0.824 14.170 1.00 0.00 H new ATOM 0 HD11 LEU A 66 121.728 3.162 14.962 1.00 0.00 H new ATOM 0 HD12 LEU A 66 120.140 2.517 14.480 1.00 0.00 H new ATOM 0 HD13 LEU A 66 120.564 2.643 16.204 1.00 0.00 H new ATOM 0 HD21 LEU A 66 123.449 1.625 15.949 1.00 0.00 H new ATOM 0 HD22 LEU A 66 122.271 1.126 17.186 1.00 0.00 H new ATOM 0 HD23 LEU A 66 123.067 -0.099 16.170 1.00 0.00 H new ATOM 652 N TYR A 67 121.370 -2.125 13.160 1.00 0.00 N ATOM 653 CA TYR A 67 122.172 -2.331 11.928 1.00 0.00 C ATOM 654 C TYR A 67 121.295 -2.013 10.718 1.00 0.00 C ATOM 655 O TYR A 67 120.153 -1.628 10.860 1.00 0.00 O ATOM 656 CB TYR A 67 122.558 -3.812 11.935 1.00 0.00 C ATOM 657 CG TYR A 67 122.448 -4.367 13.336 1.00 0.00 C ATOM 658 CD1 TYR A 67 121.205 -4.782 13.835 1.00 0.00 C ATOM 659 CD2 TYR A 67 123.593 -4.474 14.136 1.00 0.00 C ATOM 660 CE1 TYR A 67 121.108 -5.300 15.131 1.00 0.00 C ATOM 661 CE2 TYR A 67 123.494 -4.991 15.433 1.00 0.00 C ATOM 662 CZ TYR A 67 122.252 -5.405 15.931 1.00 0.00 C ATOM 663 OH TYR A 67 122.157 -5.915 17.209 1.00 0.00 O ATOM 0 H TYR A 67 120.405 -2.450 13.101 1.00 0.00 H new ATOM 0 HA TYR A 67 123.056 -1.695 11.884 1.00 0.00 H new ATOM 0 HB2 TYR A 67 121.907 -4.369 11.262 1.00 0.00 H new ATOM 0 HB3 TYR A 67 123.576 -3.933 11.566 1.00 0.00 H new ATOM 0 HD1 TYR A 67 120.322 -4.702 13.218 1.00 0.00 H new ATOM 0 HD2 TYR A 67 124.552 -4.158 13.752 1.00 0.00 H new ATOM 0 HE1 TYR A 67 120.150 -5.619 15.514 1.00 0.00 H new ATOM 0 HE2 TYR A 67 124.376 -5.071 16.051 1.00 0.00 H new ATOM 0 HH TYR A 67 123.044 -5.919 17.626 1.00 0.00 H new ATOM 673 N VAL A 68 121.806 -2.171 9.532 1.00 0.00 N ATOM 674 CA VAL A 68 120.972 -1.872 8.335 1.00 0.00 C ATOM 675 C VAL A 68 121.488 -2.644 7.122 1.00 0.00 C ATOM 676 O VAL A 68 122.667 -2.649 6.830 1.00 0.00 O ATOM 677 CB VAL A 68 121.120 -0.367 8.113 1.00 0.00 C ATOM 678 CG1 VAL A 68 121.360 -0.093 6.628 1.00 0.00 C ATOM 679 CG2 VAL A 68 119.841 0.347 8.560 1.00 0.00 C ATOM 0 H VAL A 68 122.755 -2.491 9.339 1.00 0.00 H new ATOM 0 HA VAL A 68 119.931 -2.163 8.477 1.00 0.00 H new ATOM 0 HB VAL A 68 121.964 0.003 8.695 1.00 0.00 H new ATOM 0 HG11 VAL A 68 121.466 0.980 6.468 1.00 0.00 H new ATOM 0 HG12 VAL A 68 122.271 -0.599 6.307 1.00 0.00 H new ATOM 0 HG13 VAL A 68 120.515 -0.464 6.048 1.00 0.00 H new ATOM 0 HG21 VAL A 68 119.949 1.420 8.401 1.00 0.00 H new ATOM 0 HG22 VAL A 68 118.996 -0.023 7.979 1.00 0.00 H new ATOM 0 HG23 VAL A 68 119.667 0.153 9.618 1.00 0.00 H new ATOM 689 N GLN A 69 120.611 -3.294 6.409 1.00 0.00 N ATOM 690 CA GLN A 69 121.050 -4.059 5.212 1.00 0.00 C ATOM 691 C GLN A 69 120.834 -3.222 3.950 1.00 0.00 C ATOM 692 O GLN A 69 119.789 -2.632 3.753 1.00 0.00 O ATOM 693 CB GLN A 69 120.169 -5.310 5.191 1.00 0.00 C ATOM 694 CG GLN A 69 118.821 -4.981 4.546 1.00 0.00 C ATOM 695 CD GLN A 69 117.899 -6.198 4.636 1.00 0.00 C ATOM 696 OE1 GLN A 69 117.896 -6.901 5.626 1.00 0.00 O ATOM 697 NE2 GLN A 69 117.109 -6.478 3.634 1.00 0.00 N ATOM 0 H GLN A 69 119.610 -3.328 6.604 1.00 0.00 H new ATOM 0 HA GLN A 69 122.109 -4.314 5.247 1.00 0.00 H new ATOM 0 HB2 GLN A 69 120.664 -6.106 4.635 1.00 0.00 H new ATOM 0 HB3 GLN A 69 120.017 -5.677 6.206 1.00 0.00 H new ATOM 0 HG2 GLN A 69 118.364 -4.128 5.048 1.00 0.00 H new ATOM 0 HG3 GLN A 69 118.965 -4.697 3.503 1.00 0.00 H new ATOM 0 HE21 GLN A 69 117.111 -5.888 2.802 1.00 0.00 H new ATOM 0 HE22 GLN A 69 116.490 -7.287 3.683 1.00 0.00 H new ATOM 706 N ILE A 70 121.813 -3.162 3.095 1.00 0.00 N ATOM 707 CA ILE A 70 121.664 -2.366 1.846 1.00 0.00 C ATOM 708 C ILE A 70 121.699 -3.301 0.638 1.00 0.00 C ATOM 709 O ILE A 70 122.563 -4.146 0.525 1.00 0.00 O ATOM 710 CB ILE A 70 122.861 -1.417 1.831 1.00 0.00 C ATOM 711 CG1 ILE A 70 122.376 0.016 2.068 1.00 0.00 C ATOM 712 CG2 ILE A 70 123.562 -1.499 0.474 1.00 0.00 C ATOM 713 CD1 ILE A 70 122.452 0.340 3.562 1.00 0.00 C ATOM 0 H ILE A 70 122.712 -3.630 3.206 1.00 0.00 H new ATOM 0 HA ILE A 70 120.722 -1.820 1.806 1.00 0.00 H new ATOM 0 HB ILE A 70 123.560 -1.701 2.618 1.00 0.00 H new ATOM 0 HG12 ILE A 70 122.989 0.717 1.501 1.00 0.00 H new ATOM 0 HG13 ILE A 70 121.352 0.128 1.712 1.00 0.00 H new ATOM 0 HG21 ILE A 70 124.416 -0.822 0.464 1.00 0.00 H new ATOM 0 HG22 ILE A 70 123.906 -2.519 0.303 1.00 0.00 H new ATOM 0 HG23 ILE A 70 122.864 -1.215 -0.314 1.00 0.00 H new ATOM 0 HD11 ILE A 70 122.107 1.360 3.731 1.00 0.00 H new ATOM 0 HD12 ILE A 70 121.821 -0.354 4.117 1.00 0.00 H new ATOM 0 HD13 ILE A 70 123.483 0.245 3.903 1.00 0.00 H new ATOM 725 N THR A 71 120.765 -3.168 -0.261 1.00 0.00 N ATOM 726 CA THR A 71 120.749 -4.065 -1.450 1.00 0.00 C ATOM 727 C THR A 71 121.613 -3.485 -2.569 1.00 0.00 C ATOM 728 O THR A 71 121.337 -2.425 -3.098 1.00 0.00 O ATOM 729 CB THR A 71 119.282 -4.125 -1.879 1.00 0.00 C ATOM 730 OG1 THR A 71 118.455 -4.200 -0.727 1.00 0.00 O ATOM 731 CG2 THR A 71 119.053 -5.357 -2.757 1.00 0.00 C ATOM 0 H THR A 71 120.014 -2.479 -0.225 1.00 0.00 H new ATOM 0 HA THR A 71 121.150 -5.053 -1.225 1.00 0.00 H new ATOM 0 HB THR A 71 119.033 -3.228 -2.446 1.00 0.00 H new ATOM 0 HG1 THR A 71 117.515 -4.237 -1.001 1.00 0.00 H new ATOM 0 HG21 THR A 71 118.007 -5.398 -3.061 1.00 0.00 H new ATOM 0 HG22 THR A 71 119.686 -5.296 -3.642 1.00 0.00 H new ATOM 0 HG23 THR A 71 119.302 -6.256 -2.194 1.00 0.00 H new ATOM 739 N VAL A 72 122.658 -4.174 -2.933 1.00 0.00 N ATOM 740 CA VAL A 72 123.546 -3.672 -4.020 1.00 0.00 C ATOM 741 C VAL A 72 123.286 -4.452 -5.310 1.00 0.00 C ATOM 742 O VAL A 72 123.026 -5.639 -5.286 1.00 0.00 O ATOM 743 CB VAL A 72 124.966 -3.926 -3.514 1.00 0.00 C ATOM 744 CG1 VAL A 72 124.983 -3.874 -1.985 1.00 0.00 C ATOM 745 CG2 VAL A 72 125.430 -5.307 -3.979 1.00 0.00 C ATOM 0 H VAL A 72 122.937 -5.066 -2.524 1.00 0.00 H new ATOM 0 HA VAL A 72 123.376 -2.619 -4.245 1.00 0.00 H new ATOM 0 HB VAL A 72 125.634 -3.161 -3.910 1.00 0.00 H new ATOM 0 HG11 VAL A 72 125.996 -4.055 -1.626 1.00 0.00 H new ATOM 0 HG12 VAL A 72 124.650 -2.891 -1.651 1.00 0.00 H new ATOM 0 HG13 VAL A 72 124.315 -4.638 -1.588 1.00 0.00 H new ATOM 0 HG21 VAL A 72 126.442 -5.491 -3.620 1.00 0.00 H new ATOM 0 HG22 VAL A 72 124.760 -6.069 -3.581 1.00 0.00 H new ATOM 0 HG23 VAL A 72 125.419 -5.347 -5.068 1.00 0.00 H new ATOM 755 N ASN A 73 123.352 -3.798 -6.437 1.00 0.00 N ATOM 756 CA ASN A 73 123.103 -4.510 -7.724 1.00 0.00 C ATOM 757 C ASN A 73 124.429 -4.835 -8.418 1.00 0.00 C ATOM 758 O ASN A 73 125.435 -4.192 -8.192 1.00 0.00 O ATOM 759 CB ASN A 73 122.284 -3.532 -8.566 1.00 0.00 C ATOM 760 CG ASN A 73 121.681 -4.271 -9.763 1.00 0.00 C ATOM 761 OD1 ASN A 73 121.588 -5.483 -9.759 1.00 0.00 O ATOM 762 ND2 ASN A 73 121.267 -3.589 -10.795 1.00 0.00 N ATOM 0 H ASN A 73 123.567 -2.805 -6.523 1.00 0.00 H new ATOM 0 HA ASN A 73 122.583 -5.457 -7.576 1.00 0.00 H new ATOM 0 HB2 ASN A 73 121.492 -3.090 -7.962 1.00 0.00 H new ATOM 0 HB3 ASN A 73 122.917 -2.714 -8.911 1.00 0.00 H new ATOM 0 HD21 ASN A 73 120.865 -4.073 -11.598 1.00 0.00 H new ATOM 0 HD22 ASN A 73 121.345 -2.572 -10.799 1.00 0.00 H new ATOM 769 N HIS A 74 124.435 -5.829 -9.265 1.00 0.00 N ATOM 770 CA HIS A 74 125.692 -6.197 -9.977 1.00 0.00 C ATOM 771 C HIS A 74 126.836 -6.377 -8.977 1.00 0.00 C ATOM 772 O HIS A 74 127.593 -5.464 -8.712 1.00 0.00 O ATOM 773 CB HIS A 74 125.975 -5.020 -10.912 1.00 0.00 C ATOM 774 CG HIS A 74 125.172 -5.177 -12.174 1.00 0.00 C ATOM 775 ND1 HIS A 74 124.104 -6.057 -12.264 1.00 0.00 N ATOM 776 CD2 HIS A 74 125.267 -4.575 -13.404 1.00 0.00 C ATOM 777 CE1 HIS A 74 123.603 -5.959 -13.510 1.00 0.00 C ATOM 778 NE2 HIS A 74 124.276 -5.071 -14.246 1.00 0.00 N ATOM 0 H HIS A 74 123.623 -6.402 -9.495 1.00 0.00 H new ATOM 0 HA HIS A 74 125.598 -7.137 -10.521 1.00 0.00 H new ATOM 0 HB2 HIS A 74 125.719 -4.082 -10.420 1.00 0.00 H new ATOM 0 HB3 HIS A 74 127.038 -4.977 -11.148 1.00 0.00 H new ATOM 0 HD2 HIS A 74 125.999 -3.830 -13.677 1.00 0.00 H new ATOM 0 HE1 HIS A 74 122.760 -6.529 -13.870 1.00 0.00 H new ATOM 0 HE2 HIS A 74 124.101 -4.812 -15.217 1.00 0.00 H new ATOM 786 N SER A 75 126.970 -7.550 -8.421 1.00 0.00 N ATOM 787 CA SER A 75 128.067 -7.788 -7.440 1.00 0.00 C ATOM 788 C SER A 75 129.426 -7.676 -8.135 1.00 0.00 C ATOM 789 O SER A 75 130.413 -7.299 -7.536 1.00 0.00 O ATOM 790 CB SER A 75 127.841 -9.211 -6.929 1.00 0.00 C ATOM 791 OG SER A 75 129.063 -9.932 -6.992 1.00 0.00 O ATOM 0 H SER A 75 126.368 -8.353 -8.603 1.00 0.00 H new ATOM 0 HA SER A 75 128.063 -7.060 -6.629 1.00 0.00 H new ATOM 0 HB2 SER A 75 127.472 -9.187 -5.904 1.00 0.00 H new ATOM 0 HB3 SER A 75 127.080 -9.709 -7.530 1.00 0.00 H new ATOM 0 HG SER A 75 128.922 -10.844 -6.663 1.00 0.00 H new ATOM 797 N HIS A 76 129.483 -8.004 -9.398 1.00 0.00 N ATOM 798 CA HIS A 76 130.776 -7.917 -10.136 1.00 0.00 C ATOM 799 C HIS A 76 131.255 -6.464 -10.200 1.00 0.00 C ATOM 800 O HIS A 76 132.438 -6.187 -10.162 1.00 0.00 O ATOM 801 CB HIS A 76 130.465 -8.439 -11.538 1.00 0.00 C ATOM 802 CG HIS A 76 130.851 -9.889 -11.632 1.00 0.00 C ATOM 803 ND1 HIS A 76 131.850 -10.334 -12.484 1.00 0.00 N ATOM 804 CD2 HIS A 76 130.381 -11.007 -10.989 1.00 0.00 C ATOM 805 CE1 HIS A 76 131.948 -11.667 -12.332 1.00 0.00 C ATOM 806 NE2 HIS A 76 131.075 -12.129 -11.433 1.00 0.00 N ATOM 0 H HIS A 76 128.690 -8.329 -9.951 1.00 0.00 H new ATOM 0 HA HIS A 76 131.567 -8.490 -9.651 1.00 0.00 H new ATOM 0 HB2 HIS A 76 129.403 -8.320 -11.754 1.00 0.00 H new ATOM 0 HB3 HIS A 76 131.009 -7.858 -12.283 1.00 0.00 H new ATOM 0 HD2 HIS A 76 129.593 -11.015 -10.251 1.00 0.00 H new ATOM 0 HE1 HIS A 76 132.648 -12.288 -12.871 1.00 0.00 H new ATOM 0 HE2 HIS A 76 130.945 -13.096 -11.136 1.00 0.00 H new ATOM 814 N TRP A 77 130.345 -5.534 -10.299 1.00 0.00 N ATOM 815 CA TRP A 77 130.747 -4.099 -10.369 1.00 0.00 C ATOM 816 C TRP A 77 131.119 -3.585 -8.975 1.00 0.00 C ATOM 817 O TRP A 77 132.221 -3.122 -8.746 1.00 0.00 O ATOM 818 CB TRP A 77 129.513 -3.372 -10.904 1.00 0.00 C ATOM 819 CG TRP A 77 129.460 -3.514 -12.390 1.00 0.00 C ATOM 820 CD1 TRP A 77 130.278 -4.306 -13.122 1.00 0.00 C ATOM 821 CD2 TRP A 77 128.563 -2.865 -13.337 1.00 0.00 C ATOM 822 NE1 TRP A 77 129.940 -4.183 -14.457 1.00 0.00 N ATOM 823 CE2 TRP A 77 128.889 -3.308 -14.641 1.00 0.00 C ATOM 824 CE3 TRP A 77 127.509 -1.945 -13.194 1.00 0.00 C ATOM 825 CZ2 TRP A 77 128.195 -2.853 -15.762 1.00 0.00 C ATOM 826 CZ3 TRP A 77 126.808 -1.486 -14.321 1.00 0.00 C ATOM 827 CH2 TRP A 77 127.150 -1.939 -15.602 1.00 0.00 C ATOM 0 H TRP A 77 129.340 -5.705 -10.335 1.00 0.00 H new ATOM 0 HA TRP A 77 131.619 -3.941 -11.004 1.00 0.00 H new ATOM 0 HB2 TRP A 77 128.610 -3.786 -10.455 1.00 0.00 H new ATOM 0 HB3 TRP A 77 129.551 -2.318 -10.629 1.00 0.00 H new ATOM 0 HD1 TRP A 77 131.065 -4.931 -12.728 1.00 0.00 H new ATOM 0 HE1 TRP A 77 130.410 -4.679 -15.214 1.00 0.00 H new ATOM 0 HE3 TRP A 77 127.237 -1.589 -12.211 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 128.463 -3.205 -16.747 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 126.000 -0.779 -14.200 1.00 0.00 H new ATOM 0 HH2 TRP A 77 126.607 -1.582 -16.465 1.00 0.00 H new ATOM 838 N ILE A 78 130.210 -3.667 -8.039 1.00 0.00 N ATOM 839 CA ILE A 78 130.515 -3.186 -6.661 1.00 0.00 C ATOM 840 C ILE A 78 131.127 -4.320 -5.837 1.00 0.00 C ATOM 841 O ILE A 78 130.536 -5.367 -5.663 1.00 0.00 O ATOM 842 CB ILE A 78 129.167 -2.760 -6.073 1.00 0.00 C ATOM 843 CG1 ILE A 78 129.371 -2.287 -4.632 1.00 0.00 C ATOM 844 CG2 ILE A 78 128.198 -3.944 -6.085 1.00 0.00 C ATOM 845 CD1 ILE A 78 128.026 -1.867 -4.037 1.00 0.00 C ATOM 0 H ILE A 78 129.272 -4.046 -8.170 1.00 0.00 H new ATOM 0 HA ILE A 78 131.231 -2.364 -6.660 1.00 0.00 H new ATOM 0 HB ILE A 78 128.752 -1.950 -6.673 1.00 0.00 H new ATOM 0 HG12 ILE A 78 129.811 -3.086 -4.035 1.00 0.00 H new ATOM 0 HG13 ILE A 78 130.068 -1.450 -4.608 1.00 0.00 H new ATOM 0 HG21 ILE A 78 127.241 -3.635 -5.665 1.00 0.00 H new ATOM 0 HG22 ILE A 78 128.052 -4.284 -7.110 1.00 0.00 H new ATOM 0 HG23 ILE A 78 128.610 -4.757 -5.488 1.00 0.00 H new ATOM 0 HD11 ILE A 78 128.171 -1.530 -3.011 1.00 0.00 H new ATOM 0 HD12 ILE A 78 127.604 -1.055 -4.629 1.00 0.00 H new ATOM 0 HD13 ILE A 78 127.343 -2.716 -4.047 1.00 0.00 H new ATOM 857 N THR A 79 132.316 -4.124 -5.340 1.00 0.00 N ATOM 858 CA THR A 79 132.974 -5.193 -4.541 1.00 0.00 C ATOM 859 C THR A 79 132.563 -5.104 -3.066 1.00 0.00 C ATOM 860 O THR A 79 132.599 -6.085 -2.349 1.00 0.00 O ATOM 861 CB THR A 79 134.474 -4.943 -4.714 1.00 0.00 C ATOM 862 OG1 THR A 79 135.173 -6.174 -4.602 1.00 0.00 O ATOM 863 CG2 THR A 79 134.969 -3.977 -3.639 1.00 0.00 C ATOM 0 H THR A 79 132.860 -3.269 -5.453 1.00 0.00 H new ATOM 0 HA THR A 79 132.687 -6.191 -4.872 1.00 0.00 H new ATOM 0 HB THR A 79 134.654 -4.507 -5.696 1.00 0.00 H new ATOM 0 HG1 THR A 79 136.134 -6.016 -4.714 1.00 0.00 H new ATOM 0 HG21 THR A 79 136.037 -3.804 -3.769 1.00 0.00 H new ATOM 0 HG22 THR A 79 134.435 -3.031 -3.726 1.00 0.00 H new ATOM 0 HG23 THR A 79 134.788 -4.406 -2.653 1.00 0.00 H new ATOM 871 N GLY A 80 132.170 -3.948 -2.603 1.00 0.00 N ATOM 872 CA GLY A 80 131.762 -3.834 -1.171 1.00 0.00 C ATOM 873 C GLY A 80 131.376 -2.390 -0.842 1.00 0.00 C ATOM 874 O GLY A 80 131.407 -1.517 -1.686 1.00 0.00 O ATOM 0 H GLY A 80 132.114 -3.086 -3.146 1.00 0.00 H new ATOM 0 HA2 GLY A 80 130.920 -4.497 -0.972 1.00 0.00 H new ATOM 0 HA3 GLY A 80 132.580 -4.155 -0.526 1.00 0.00 H new ATOM 878 N MET A 81 131.011 -2.137 0.388 1.00 0.00 N ATOM 879 CA MET A 81 130.619 -0.754 0.790 1.00 0.00 C ATOM 880 C MET A 81 130.891 -0.542 2.283 1.00 0.00 C ATOM 881 O MET A 81 130.283 -1.168 3.129 1.00 0.00 O ATOM 882 CB MET A 81 129.120 -0.668 0.502 1.00 0.00 C ATOM 883 CG MET A 81 128.903 -0.112 -0.906 1.00 0.00 C ATOM 884 SD MET A 81 127.803 1.323 -0.824 1.00 0.00 S ATOM 885 CE MET A 81 126.401 0.487 -0.045 1.00 0.00 C ATOM 0 H MET A 81 130.968 -2.832 1.134 1.00 0.00 H new ATOM 0 HA MET A 81 131.182 0.009 0.252 1.00 0.00 H new ATOM 0 HB2 MET A 81 128.665 -1.655 0.589 1.00 0.00 H new ATOM 0 HB3 MET A 81 128.634 -0.026 1.237 1.00 0.00 H new ATOM 0 HG2 MET A 81 129.858 0.173 -1.347 1.00 0.00 H new ATOM 0 HG3 MET A 81 128.471 -0.879 -1.549 1.00 0.00 H new ATOM 0 HE1 MET A 81 125.472 0.953 -0.373 1.00 0.00 H new ATOM 0 HE2 MET A 81 126.400 -0.565 -0.330 1.00 0.00 H new ATOM 0 HE3 MET A 81 126.485 0.569 1.039 1.00 0.00 H new ATOM 895 N SER A 82 131.800 0.336 2.615 1.00 0.00 N ATOM 896 CA SER A 82 132.107 0.586 4.053 1.00 0.00 C ATOM 897 C SER A 82 131.143 1.627 4.632 1.00 0.00 C ATOM 898 O SER A 82 130.582 2.433 3.917 1.00 0.00 O ATOM 899 CB SER A 82 133.540 1.116 4.066 1.00 0.00 C ATOM 900 OG SER A 82 133.672 2.090 5.092 1.00 0.00 O ATOM 0 H SER A 82 132.343 0.890 1.953 1.00 0.00 H new ATOM 0 HA SER A 82 131.999 -0.314 4.659 1.00 0.00 H new ATOM 0 HB2 SER A 82 134.241 0.298 4.233 1.00 0.00 H new ATOM 0 HB3 SER A 82 133.786 1.554 3.099 1.00 0.00 H new ATOM 0 HG SER A 82 134.591 2.431 5.104 1.00 0.00 H new ATOM 906 N ILE A 83 130.954 1.616 5.923 1.00 0.00 N ATOM 907 CA ILE A 83 130.030 2.604 6.558 1.00 0.00 C ATOM 908 C ILE A 83 130.393 2.791 8.036 1.00 0.00 C ATOM 909 O ILE A 83 130.614 1.839 8.755 1.00 0.00 O ATOM 910 CB ILE A 83 128.630 1.995 6.412 1.00 0.00 C ATOM 911 CG1 ILE A 83 128.143 2.204 4.973 1.00 0.00 C ATOM 912 CG2 ILE A 83 127.658 2.673 7.389 1.00 0.00 C ATOM 913 CD1 ILE A 83 126.616 2.298 4.947 1.00 0.00 C ATOM 0 H ILE A 83 131.400 0.964 6.569 1.00 0.00 H new ATOM 0 HA ILE A 83 130.091 3.587 6.092 1.00 0.00 H new ATOM 0 HB ILE A 83 128.671 0.930 6.638 1.00 0.00 H new ATOM 0 HG12 ILE A 83 128.579 3.114 4.561 1.00 0.00 H new ATOM 0 HG13 ILE A 83 128.476 1.378 4.344 1.00 0.00 H new ATOM 0 HG21 ILE A 83 126.666 2.234 7.279 1.00 0.00 H new ATOM 0 HG22 ILE A 83 128.008 2.526 8.411 1.00 0.00 H new ATOM 0 HG23 ILE A 83 127.609 3.740 7.172 1.00 0.00 H new ATOM 0 HD11 ILE A 83 126.278 2.446 3.921 1.00 0.00 H new ATOM 0 HD12 ILE A 83 126.188 1.376 5.340 1.00 0.00 H new ATOM 0 HD13 ILE A 83 126.293 3.139 5.561 1.00 0.00 H new ATOM 925 N GLU A 84 130.449 4.017 8.488 1.00 0.00 N ATOM 926 CA GLU A 84 130.790 4.290 9.919 1.00 0.00 C ATOM 927 C GLU A 84 132.262 3.968 10.218 1.00 0.00 C ATOM 928 O GLU A 84 132.710 4.088 11.341 1.00 0.00 O ATOM 929 CB GLU A 84 129.860 3.394 10.740 1.00 0.00 C ATOM 930 CG GLU A 84 129.181 4.223 11.833 1.00 0.00 C ATOM 931 CD GLU A 84 129.697 3.783 13.204 1.00 0.00 C ATOM 932 OE1 GLU A 84 130.806 4.159 13.547 1.00 0.00 O ATOM 933 OE2 GLU A 84 128.975 3.077 13.888 1.00 0.00 O ATOM 0 H GLU A 84 130.272 4.848 7.924 1.00 0.00 H new ATOM 0 HA GLU A 84 130.658 5.344 10.162 1.00 0.00 H new ATOM 0 HB2 GLU A 84 129.109 2.942 10.092 1.00 0.00 H new ATOM 0 HB3 GLU A 84 130.427 2.578 11.188 1.00 0.00 H new ATOM 0 HG2 GLU A 84 129.385 5.283 11.679 1.00 0.00 H new ATOM 0 HG3 GLU A 84 128.100 4.095 11.782 1.00 0.00 H new ATOM 940 N GLY A 85 133.027 3.581 9.230 1.00 0.00 N ATOM 941 CA GLY A 85 134.467 3.285 9.483 1.00 0.00 C ATOM 942 C GLY A 85 134.713 1.775 9.589 1.00 0.00 C ATOM 943 O GLY A 85 135.696 1.345 10.161 1.00 0.00 O ATOM 0 H GLY A 85 132.719 3.458 8.266 1.00 0.00 H new ATOM 0 HA2 GLY A 85 135.073 3.699 8.677 1.00 0.00 H new ATOM 0 HA3 GLY A 85 134.785 3.773 10.404 1.00 0.00 H new ATOM 947 N HIS A 86 133.852 0.961 9.041 1.00 0.00 N ATOM 948 CA HIS A 86 134.087 -0.514 9.122 1.00 0.00 C ATOM 949 C HIS A 86 133.770 -1.173 7.777 1.00 0.00 C ATOM 950 O HIS A 86 133.099 -0.603 6.940 1.00 0.00 O ATOM 951 CB HIS A 86 133.154 -1.021 10.232 1.00 0.00 C ATOM 952 CG HIS A 86 131.822 -1.439 9.664 1.00 0.00 C ATOM 953 ND1 HIS A 86 131.127 -2.534 10.155 1.00 0.00 N ATOM 954 CD2 HIS A 86 131.040 -0.922 8.663 1.00 0.00 C ATOM 955 CE1 HIS A 86 129.983 -2.637 9.456 1.00 0.00 C ATOM 956 NE2 HIS A 86 129.879 -1.677 8.534 1.00 0.00 N ATOM 0 H HIS A 86 133.006 1.245 8.547 1.00 0.00 H new ATOM 0 HA HIS A 86 135.126 -0.755 9.347 1.00 0.00 H new ATOM 0 HB2 HIS A 86 133.616 -1.865 10.744 1.00 0.00 H new ATOM 0 HB3 HIS A 86 133.007 -0.238 10.976 1.00 0.00 H new ATOM 0 HD1 HIS A 86 131.429 -3.150 10.910 1.00 0.00 H new ATOM 0 HD2 HIS A 86 131.288 -0.058 8.065 1.00 0.00 H new ATOM 0 HE1 HIS A 86 129.239 -3.403 9.620 1.00 0.00 H new ATOM 964 N LYS A 87 134.253 -2.364 7.557 1.00 0.00 N ATOM 965 CA LYS A 87 133.983 -3.049 6.259 1.00 0.00 C ATOM 966 C LYS A 87 132.513 -3.463 6.168 1.00 0.00 C ATOM 967 O LYS A 87 131.694 -3.069 6.975 1.00 0.00 O ATOM 968 CB LYS A 87 134.888 -4.279 6.265 1.00 0.00 C ATOM 969 CG LYS A 87 136.267 -3.896 5.728 1.00 0.00 C ATOM 970 CD LYS A 87 137.114 -3.324 6.866 1.00 0.00 C ATOM 971 CE LYS A 87 138.546 -3.100 6.377 1.00 0.00 C ATOM 972 NZ LYS A 87 139.383 -3.148 7.608 1.00 0.00 N ATOM 0 H LYS A 87 134.822 -2.893 8.218 1.00 0.00 H new ATOM 0 HA LYS A 87 134.180 -2.401 5.405 1.00 0.00 H new ATOM 0 HB2 LYS A 87 134.976 -4.674 7.277 1.00 0.00 H new ATOM 0 HB3 LYS A 87 134.453 -5.068 5.651 1.00 0.00 H new ATOM 0 HG2 LYS A 87 136.758 -4.769 5.298 1.00 0.00 H new ATOM 0 HG3 LYS A 87 136.167 -3.161 4.929 1.00 0.00 H new ATOM 0 HD2 LYS A 87 136.686 -2.384 7.214 1.00 0.00 H new ATOM 0 HD3 LYS A 87 137.111 -4.008 7.714 1.00 0.00 H new ATOM 0 HE2 LYS A 87 138.845 -3.869 5.665 1.00 0.00 H new ATOM 0 HE3 LYS A 87 138.645 -2.141 5.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 140.381 -3.002 7.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 139.079 -2.400 8.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 139.274 -4.075 8.066 1.00 0.00 H new ATOM 986 N GLU A 88 132.173 -4.254 5.187 1.00 0.00 N ATOM 987 CA GLU A 88 130.756 -4.692 5.036 1.00 0.00 C ATOM 988 C GLU A 88 130.616 -6.171 5.406 1.00 0.00 C ATOM 989 O GLU A 88 131.592 -6.872 5.584 1.00 0.00 O ATOM 990 CB GLU A 88 130.434 -4.474 3.559 1.00 0.00 C ATOM 991 CG GLU A 88 131.354 -5.346 2.701 1.00 0.00 C ATOM 992 CD GLU A 88 130.513 -6.321 1.877 1.00 0.00 C ATOM 993 OE1 GLU A 88 129.853 -7.154 2.474 1.00 0.00 O ATOM 994 OE2 GLU A 88 130.544 -6.218 0.662 1.00 0.00 O ATOM 0 H GLU A 88 132.816 -4.616 4.483 1.00 0.00 H new ATOM 0 HA GLU A 88 130.079 -4.139 5.688 1.00 0.00 H new ATOM 0 HB2 GLU A 88 129.391 -4.724 3.363 1.00 0.00 H new ATOM 0 HB3 GLU A 88 130.564 -3.424 3.299 1.00 0.00 H new ATOM 0 HG2 GLU A 88 131.954 -4.720 2.041 1.00 0.00 H new ATOM 0 HG3 GLU A 88 132.048 -5.896 3.337 1.00 0.00 H new ATOM 1001 N ASN A 89 129.407 -6.649 5.523 1.00 0.00 N ATOM 1002 CA ASN A 89 129.202 -8.081 5.882 1.00 0.00 C ATOM 1003 C ASN A 89 128.335 -8.773 4.826 1.00 0.00 C ATOM 1004 O ASN A 89 127.270 -8.303 4.482 1.00 0.00 O ATOM 1005 CB ASN A 89 128.478 -8.052 7.228 1.00 0.00 C ATOM 1006 CG ASN A 89 129.195 -8.976 8.214 1.00 0.00 C ATOM 1007 OD1 ASN A 89 128.597 -9.884 8.759 1.00 0.00 O ATOM 1008 ND2 ASN A 89 130.459 -8.783 8.468 1.00 0.00 N ATOM 0 H ASN A 89 128.552 -6.110 5.385 1.00 0.00 H new ATOM 0 HA ASN A 89 130.142 -8.631 5.934 1.00 0.00 H new ATOM 0 HB2 ASN A 89 128.454 -7.035 7.618 1.00 0.00 H new ATOM 0 HB3 ASN A 89 127.443 -8.369 7.103 1.00 0.00 H new ATOM 0 HD21 ASN A 89 130.946 -9.394 9.124 1.00 0.00 H new ATOM 0 HD22 ASN A 89 130.961 -8.021 8.011 1.00 0.00 H new ATOM 1015 N ILE A 90 128.779 -9.888 4.314 1.00 0.00 N ATOM 1016 CA ILE A 90 127.970 -10.601 3.286 1.00 0.00 C ATOM 1017 C ILE A 90 126.696 -11.161 3.926 1.00 0.00 C ATOM 1018 O ILE A 90 126.716 -12.179 4.588 1.00 0.00 O ATOM 1019 CB ILE A 90 128.868 -11.733 2.785 1.00 0.00 C ATOM 1020 CG1 ILE A 90 129.273 -12.624 3.962 1.00 0.00 C ATOM 1021 CG2 ILE A 90 130.122 -11.142 2.141 1.00 0.00 C ATOM 1022 CD1 ILE A 90 128.559 -13.972 3.850 1.00 0.00 C ATOM 0 H ILE A 90 129.662 -10.334 4.561 1.00 0.00 H new ATOM 0 HA ILE A 90 127.659 -9.947 2.472 1.00 0.00 H new ATOM 0 HB ILE A 90 128.326 -12.327 2.049 1.00 0.00 H new ATOM 0 HG12 ILE A 90 130.353 -12.772 3.966 1.00 0.00 H new ATOM 0 HG13 ILE A 90 129.014 -12.140 4.904 1.00 0.00 H new ATOM 0 HG21 ILE A 90 130.762 -11.949 1.784 1.00 0.00 H new ATOM 0 HG22 ILE A 90 129.836 -10.507 1.302 1.00 0.00 H new ATOM 0 HG23 ILE A 90 130.664 -10.548 2.877 1.00 0.00 H new ATOM 0 HD11 ILE A 90 128.847 -14.607 4.688 1.00 0.00 H new ATOM 0 HD12 ILE A 90 127.481 -13.815 3.868 1.00 0.00 H new ATOM 0 HD13 ILE A 90 128.840 -14.456 2.915 1.00 0.00 H new ATOM 1034 N ILE A 91 125.591 -10.496 3.738 1.00 0.00 N ATOM 1035 CA ILE A 91 124.316 -10.980 4.341 1.00 0.00 C ATOM 1036 C ILE A 91 123.537 -11.829 3.334 1.00 0.00 C ATOM 1037 O ILE A 91 122.786 -12.711 3.702 1.00 0.00 O ATOM 1038 CB ILE A 91 123.539 -9.712 4.677 1.00 0.00 C ATOM 1039 CG1 ILE A 91 122.471 -10.032 5.723 1.00 0.00 C ATOM 1040 CG2 ILE A 91 122.868 -9.184 3.409 1.00 0.00 C ATOM 1041 CD1 ILE A 91 121.423 -8.921 5.734 1.00 0.00 C ATOM 0 H ILE A 91 125.514 -9.637 3.193 1.00 0.00 H new ATOM 0 HA ILE A 91 124.486 -11.606 5.217 1.00 0.00 H new ATOM 0 HB ILE A 91 124.219 -8.958 5.073 1.00 0.00 H new ATOM 0 HG12 ILE A 91 122.000 -10.989 5.497 1.00 0.00 H new ATOM 0 HG13 ILE A 91 122.928 -10.126 6.708 1.00 0.00 H new ATOM 0 HG21 ILE A 91 122.311 -8.277 3.643 1.00 0.00 H new ATOM 0 HG22 ILE A 91 123.629 -8.960 2.661 1.00 0.00 H new ATOM 0 HG23 ILE A 91 122.186 -9.938 3.017 1.00 0.00 H new ATOM 0 HD11 ILE A 91 120.661 -9.147 6.479 1.00 0.00 H new ATOM 0 HD12 ILE A 91 121.901 -7.973 5.980 1.00 0.00 H new ATOM 0 HD13 ILE A 91 120.959 -8.849 4.750 1.00 0.00 H new ATOM 1053 N SER A 92 123.709 -11.572 2.068 1.00 0.00 N ATOM 1054 CA SER A 92 122.974 -12.366 1.044 1.00 0.00 C ATOM 1055 C SER A 92 123.580 -12.121 -0.338 1.00 0.00 C ATOM 1056 O SER A 92 123.296 -11.136 -0.988 1.00 0.00 O ATOM 1057 CB SER A 92 121.538 -11.854 1.097 1.00 0.00 C ATOM 1058 OG SER A 92 120.856 -12.472 2.180 1.00 0.00 O ATOM 0 H SER A 92 124.325 -10.848 1.698 1.00 0.00 H new ATOM 0 HA SER A 92 123.028 -13.438 1.233 1.00 0.00 H new ATOM 0 HB2 SER A 92 121.531 -10.771 1.219 1.00 0.00 H new ATOM 0 HB3 SER A 92 121.027 -12.073 0.159 1.00 0.00 H new ATOM 0 HG SER A 92 121.494 -12.985 2.718 1.00 0.00 H new ATOM 1064 N LYS A 93 124.417 -13.013 -0.786 1.00 0.00 N ATOM 1065 CA LYS A 93 125.050 -12.836 -2.124 1.00 0.00 C ATOM 1066 C LYS A 93 124.254 -13.601 -3.186 1.00 0.00 C ATOM 1067 O LYS A 93 124.302 -14.812 -3.258 1.00 0.00 O ATOM 1068 CB LYS A 93 126.454 -13.425 -1.976 1.00 0.00 C ATOM 1069 CG LYS A 93 127.405 -12.743 -2.962 1.00 0.00 C ATOM 1070 CD LYS A 93 128.628 -13.636 -3.193 1.00 0.00 C ATOM 1071 CE LYS A 93 129.539 -13.584 -1.965 1.00 0.00 C ATOM 1072 NZ LYS A 93 130.697 -14.456 -2.308 1.00 0.00 N ATOM 0 H LYS A 93 124.691 -13.858 -0.284 1.00 0.00 H new ATOM 0 HA LYS A 93 125.077 -11.792 -2.437 1.00 0.00 H new ATOM 0 HB2 LYS A 93 126.812 -13.286 -0.956 1.00 0.00 H new ATOM 0 HB3 LYS A 93 126.430 -14.499 -2.162 1.00 0.00 H new ATOM 0 HG2 LYS A 93 126.894 -12.556 -3.907 1.00 0.00 H new ATOM 0 HG3 LYS A 93 127.717 -11.774 -2.572 1.00 0.00 H new ATOM 0 HD2 LYS A 93 128.312 -14.662 -3.381 1.00 0.00 H new ATOM 0 HD3 LYS A 93 129.172 -13.303 -4.077 1.00 0.00 H new ATOM 0 HE2 LYS A 93 129.861 -12.564 -1.755 1.00 0.00 H new ATOM 0 HE3 LYS A 93 129.023 -13.945 -1.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 131.367 -14.471 -1.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 130.361 -15.422 -2.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 131.173 -14.084 -3.155 1.00 0.00 H new ATOM 1086 N ASN A 94 123.523 -12.903 -4.011 1.00 0.00 N ATOM 1087 CA ASN A 94 122.725 -13.592 -5.066 1.00 0.00 C ATOM 1088 C ASN A 94 123.485 -13.584 -6.394 1.00 0.00 C ATOM 1089 O ASN A 94 123.521 -12.591 -7.095 1.00 0.00 O ATOM 1090 CB ASN A 94 121.435 -12.780 -5.181 1.00 0.00 C ATOM 1091 CG ASN A 94 120.308 -13.507 -4.447 1.00 0.00 C ATOM 1092 OD1 ASN A 94 119.715 -12.966 -3.534 1.00 0.00 O ATOM 1093 ND2 ASN A 94 119.984 -14.717 -4.808 1.00 0.00 N ATOM 0 H ASN A 94 123.443 -11.886 -4.001 1.00 0.00 H new ATOM 0 HA ASN A 94 122.529 -14.635 -4.820 1.00 0.00 H new ATOM 0 HB2 ASN A 94 121.579 -11.787 -4.756 1.00 0.00 H new ATOM 0 HB3 ASN A 94 121.171 -12.643 -6.230 1.00 0.00 H new ATOM 0 HD21 ASN A 94 119.233 -15.210 -4.324 1.00 0.00 H new ATOM 0 HD22 ASN A 94 120.481 -15.171 -5.574 1.00 0.00 H new ATOM 1100 N THR A 95 124.094 -14.683 -6.748 1.00 0.00 N ATOM 1101 CA THR A 95 124.850 -14.736 -8.031 1.00 0.00 C ATOM 1102 C THR A 95 123.886 -14.923 -9.206 1.00 0.00 C ATOM 1103 O THR A 95 124.149 -14.490 -10.311 1.00 0.00 O ATOM 1104 CB THR A 95 125.775 -15.947 -7.896 1.00 0.00 C ATOM 1105 OG1 THR A 95 125.060 -17.022 -7.304 1.00 0.00 O ATOM 1106 CG2 THR A 95 126.972 -15.582 -7.017 1.00 0.00 C ATOM 0 H THR A 95 124.101 -15.546 -6.204 1.00 0.00 H new ATOM 0 HA THR A 95 125.406 -13.818 -8.221 1.00 0.00 H new ATOM 0 HB THR A 95 126.130 -16.246 -8.882 1.00 0.00 H new ATOM 0 HG1 THR A 95 125.650 -17.800 -7.218 1.00 0.00 H new ATOM 0 HG21 THR A 95 127.630 -16.446 -6.922 1.00 0.00 H new ATOM 0 HG22 THR A 95 127.520 -14.757 -7.472 1.00 0.00 H new ATOM 0 HG23 THR A 95 126.621 -15.283 -6.030 1.00 0.00 H new ATOM 1114 N ALA A 96 122.771 -15.560 -8.977 1.00 0.00 N ATOM 1115 CA ALA A 96 121.793 -15.770 -10.083 1.00 0.00 C ATOM 1116 C ALA A 96 121.283 -14.422 -10.599 1.00 0.00 C ATOM 1117 O ALA A 96 121.301 -14.153 -11.783 1.00 0.00 O ATOM 1118 CB ALA A 96 120.651 -16.570 -9.456 1.00 0.00 C ATOM 0 H ALA A 96 122.494 -15.944 -8.073 1.00 0.00 H new ATOM 0 HA ALA A 96 122.236 -16.290 -10.933 1.00 0.00 H new ATOM 0 HB1 ALA A 96 119.888 -16.766 -10.209 1.00 0.00 H new ATOM 0 HB2 ALA A 96 121.036 -17.516 -9.075 1.00 0.00 H new ATOM 0 HB3 ALA A 96 120.214 -15.999 -8.636 1.00 0.00 H new ATOM 1124 N LYS A 97 120.830 -13.572 -9.718 1.00 0.00 N ATOM 1125 CA LYS A 97 120.322 -12.243 -10.160 1.00 0.00 C ATOM 1126 C LYS A 97 121.419 -11.180 -10.027 1.00 0.00 C ATOM 1127 O LYS A 97 121.153 -9.996 -10.056 1.00 0.00 O ATOM 1128 CB LYS A 97 119.156 -11.932 -9.220 1.00 0.00 C ATOM 1129 CG LYS A 97 118.268 -13.170 -9.082 1.00 0.00 C ATOM 1130 CD LYS A 97 116.799 -12.759 -9.191 1.00 0.00 C ATOM 1131 CE LYS A 97 115.908 -13.974 -8.922 1.00 0.00 C ATOM 1132 NZ LYS A 97 115.725 -14.620 -10.251 1.00 0.00 N ATOM 0 H LYS A 97 120.790 -13.740 -8.713 1.00 0.00 H new ATOM 0 HA LYS A 97 120.014 -12.248 -11.206 1.00 0.00 H new ATOM 0 HB2 LYS A 97 119.533 -11.631 -8.243 1.00 0.00 H new ATOM 0 HB3 LYS A 97 118.575 -11.096 -9.609 1.00 0.00 H new ATOM 0 HG2 LYS A 97 118.513 -13.894 -9.859 1.00 0.00 H new ATOM 0 HG3 LYS A 97 118.450 -13.656 -8.124 1.00 0.00 H new ATOM 0 HD2 LYS A 97 116.578 -11.967 -8.476 1.00 0.00 H new ATOM 0 HD3 LYS A 97 116.595 -12.358 -10.184 1.00 0.00 H new ATOM 0 HE2 LYS A 97 116.375 -14.657 -8.212 1.00 0.00 H new ATOM 0 HE3 LYS A 97 114.951 -13.675 -8.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 115.124 -15.462 -10.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 115.272 -13.949 -10.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 116.651 -14.901 -10.631 1.00 0.00 H new ATOM 1146 N ASP A 98 122.650 -11.592 -9.879 1.00 0.00 N ATOM 1147 CA ASP A 98 123.755 -10.598 -9.745 1.00 0.00 C ATOM 1148 C ASP A 98 123.445 -9.612 -8.616 1.00 0.00 C ATOM 1149 O ASP A 98 123.949 -8.507 -8.589 1.00 0.00 O ATOM 1150 CB ASP A 98 123.800 -9.873 -11.090 1.00 0.00 C ATOM 1151 CG ASP A 98 125.224 -9.914 -11.646 1.00 0.00 C ATOM 1152 OD1 ASP A 98 126.148 -9.941 -10.850 1.00 0.00 O ATOM 1153 OD2 ASP A 98 125.366 -9.917 -12.858 1.00 0.00 O ATOM 0 H ASP A 98 122.938 -12.570 -9.845 1.00 0.00 H new ATOM 0 HA ASP A 98 124.707 -11.070 -9.503 1.00 0.00 H new ATOM 0 HB2 ASP A 98 123.111 -10.343 -11.792 1.00 0.00 H new ATOM 0 HB3 ASP A 98 123.475 -8.840 -10.969 1.00 0.00 H new ATOM 1158 N GLU A 99 122.616 -10.000 -7.687 1.00 0.00 N ATOM 1159 CA GLU A 99 122.272 -9.081 -6.565 1.00 0.00 C ATOM 1160 C GLU A 99 123.204 -9.319 -5.373 1.00 0.00 C ATOM 1161 O GLU A 99 124.055 -10.186 -5.398 1.00 0.00 O ATOM 1162 CB GLU A 99 120.830 -9.430 -6.195 1.00 0.00 C ATOM 1163 CG GLU A 99 119.870 -8.577 -7.024 1.00 0.00 C ATOM 1164 CD GLU A 99 118.600 -9.377 -7.316 1.00 0.00 C ATOM 1165 OE1 GLU A 99 118.153 -10.086 -6.429 1.00 0.00 O ATOM 1166 OE2 GLU A 99 118.095 -9.269 -8.422 1.00 0.00 O ATOM 0 H GLU A 99 122.162 -10.913 -7.656 1.00 0.00 H new ATOM 0 HA GLU A 99 122.381 -8.033 -6.845 1.00 0.00 H new ATOM 0 HB2 GLU A 99 120.643 -10.488 -6.377 1.00 0.00 H new ATOM 0 HB3 GLU A 99 120.664 -9.255 -5.132 1.00 0.00 H new ATOM 0 HG2 GLU A 99 119.621 -7.663 -6.485 1.00 0.00 H new ATOM 0 HG3 GLU A 99 120.346 -8.277 -7.957 1.00 0.00 H new ATOM 1173 N ARG A 100 123.044 -8.552 -4.330 1.00 0.00 N ATOM 1174 CA ARG A 100 123.912 -8.722 -3.128 1.00 0.00 C ATOM 1175 C ARG A 100 123.505 -7.714 -2.053 1.00 0.00 C ATOM 1176 O ARG A 100 122.997 -6.650 -2.348 1.00 0.00 O ATOM 1177 CB ARG A 100 125.333 -8.441 -3.620 1.00 0.00 C ATOM 1178 CG ARG A 100 126.228 -9.641 -3.304 1.00 0.00 C ATOM 1179 CD ARG A 100 127.696 -9.243 -3.481 1.00 0.00 C ATOM 1180 NE ARG A 100 128.169 -8.908 -2.107 1.00 0.00 N ATOM 1181 CZ ARG A 100 129.445 -8.738 -1.863 1.00 0.00 C ATOM 1182 NH1 ARG A 100 130.333 -8.863 -2.816 1.00 0.00 N ATOM 1183 NH2 ARG A 100 129.835 -8.441 -0.653 1.00 0.00 N ATOM 0 H ARG A 100 122.347 -7.811 -4.257 1.00 0.00 H new ATOM 0 HA ARG A 100 123.828 -9.716 -2.688 1.00 0.00 H new ATOM 0 HB2 ARG A 100 125.327 -8.251 -4.693 1.00 0.00 H new ATOM 0 HB3 ARG A 100 125.725 -7.545 -3.140 1.00 0.00 H new ATOM 0 HG2 ARG A 100 126.053 -9.980 -2.283 1.00 0.00 H new ATOM 0 HG3 ARG A 100 125.984 -10.474 -3.963 1.00 0.00 H new ATOM 0 HD2 ARG A 100 128.278 -10.058 -3.912 1.00 0.00 H new ATOM 0 HD3 ARG A 100 127.796 -8.390 -4.153 1.00 0.00 H new ATOM 0 HE ARG A 100 127.493 -8.810 -1.350 1.00 0.00 H new ATOM 0 HH11 ARG A 100 130.035 -9.096 -3.763 1.00 0.00 H new ATOM 0 HH12 ARG A 100 131.323 -8.728 -2.611 1.00 0.00 H new ATOM 0 HH21 ARG A 100 129.148 -8.343 0.095 1.00 0.00 H new ATOM 0 HH22 ARG A 100 130.827 -8.307 -0.455 1.00 0.00 H new ATOM 1197 N THR A 101 123.715 -8.041 -0.809 1.00 0.00 N ATOM 1198 CA THR A 101 123.328 -7.099 0.279 1.00 0.00 C ATOM 1199 C THR A 101 124.377 -7.118 1.395 1.00 0.00 C ATOM 1200 O THR A 101 125.124 -8.066 1.541 1.00 0.00 O ATOM 1201 CB THR A 101 121.987 -7.630 0.786 1.00 0.00 C ATOM 1202 OG1 THR A 101 121.058 -7.663 -0.289 1.00 0.00 O ATOM 1203 CG2 THR A 101 121.455 -6.720 1.893 1.00 0.00 C ATOM 0 H THR A 101 124.136 -8.916 -0.498 1.00 0.00 H new ATOM 0 HA THR A 101 123.258 -6.067 -0.065 1.00 0.00 H new ATOM 0 HB THR A 101 122.123 -8.636 1.184 1.00 0.00 H new ATOM 0 HG1 THR A 101 120.198 -8.005 0.033 1.00 0.00 H new ATOM 0 HG21 THR A 101 120.499 -7.103 2.251 1.00 0.00 H new ATOM 0 HG22 THR A 101 122.168 -6.695 2.717 1.00 0.00 H new ATOM 0 HG23 THR A 101 121.318 -5.712 1.501 1.00 0.00 H new ATOM 1211 N SER A 102 124.441 -6.080 2.185 1.00 0.00 N ATOM 1212 CA SER A 102 125.445 -6.044 3.289 1.00 0.00 C ATOM 1213 C SER A 102 124.873 -5.316 4.509 1.00 0.00 C ATOM 1214 O SER A 102 124.149 -4.348 4.384 1.00 0.00 O ATOM 1215 CB SER A 102 126.633 -5.274 2.715 1.00 0.00 C ATOM 1216 OG SER A 102 126.160 -4.110 2.051 1.00 0.00 O ATOM 0 H SER A 102 123.843 -5.257 2.114 1.00 0.00 H new ATOM 0 HA SER A 102 125.726 -7.043 3.622 1.00 0.00 H new ATOM 0 HB2 SER A 102 127.322 -4.997 3.513 1.00 0.00 H new ATOM 0 HB3 SER A 102 127.188 -5.904 2.019 1.00 0.00 H new ATOM 0 HG SER A 102 126.187 -3.348 2.667 1.00 0.00 H new ATOM 1222 N GLU A 103 125.197 -5.773 5.689 1.00 0.00 N ATOM 1223 CA GLU A 103 124.676 -5.105 6.921 1.00 0.00 C ATOM 1224 C GLU A 103 125.682 -4.063 7.418 1.00 0.00 C ATOM 1225 O GLU A 103 126.878 -4.254 7.333 1.00 0.00 O ATOM 1226 CB GLU A 103 124.517 -6.230 7.945 1.00 0.00 C ATOM 1227 CG GLU A 103 123.428 -5.856 8.953 1.00 0.00 C ATOM 1228 CD GLU A 103 122.056 -6.218 8.383 1.00 0.00 C ATOM 1229 OE1 GLU A 103 121.721 -7.392 8.398 1.00 0.00 O ATOM 1230 OE2 GLU A 103 121.361 -5.317 7.944 1.00 0.00 O ATOM 0 H GLU A 103 125.799 -6.579 5.855 1.00 0.00 H new ATOM 0 HA GLU A 103 123.736 -4.582 6.744 1.00 0.00 H new ATOM 0 HB2 GLU A 103 124.256 -7.160 7.441 1.00 0.00 H new ATOM 0 HB3 GLU A 103 125.461 -6.402 8.461 1.00 0.00 H new ATOM 0 HG2 GLU A 103 123.593 -6.382 9.893 1.00 0.00 H new ATOM 0 HG3 GLU A 103 123.472 -4.789 9.172 1.00 0.00 H new ATOM 1237 N PHE A 104 125.209 -2.958 7.931 1.00 0.00 N ATOM 1238 CA PHE A 104 126.147 -1.908 8.425 1.00 0.00 C ATOM 1239 C PHE A 104 125.771 -1.463 9.843 1.00 0.00 C ATOM 1240 O PHE A 104 124.626 -1.173 10.130 1.00 0.00 O ATOM 1241 CB PHE A 104 125.986 -0.746 7.443 1.00 0.00 C ATOM 1242 CG PHE A 104 126.482 -1.165 6.081 1.00 0.00 C ATOM 1243 CD1 PHE A 104 127.753 -1.737 5.943 1.00 0.00 C ATOM 1244 CD2 PHE A 104 125.672 -0.982 4.953 1.00 0.00 C ATOM 1245 CE1 PHE A 104 128.213 -2.126 4.680 1.00 0.00 C ATOM 1246 CE2 PHE A 104 126.132 -1.370 3.689 1.00 0.00 C ATOM 1247 CZ PHE A 104 127.403 -1.943 3.552 1.00 0.00 C ATOM 0 H PHE A 104 124.218 -2.738 8.029 1.00 0.00 H new ATOM 0 HA PHE A 104 127.174 -2.271 8.475 1.00 0.00 H new ATOM 0 HB2 PHE A 104 124.939 -0.448 7.385 1.00 0.00 H new ATOM 0 HB3 PHE A 104 126.545 0.121 7.794 1.00 0.00 H new ATOM 0 HD1 PHE A 104 128.379 -1.878 6.812 1.00 0.00 H new ATOM 0 HD2 PHE A 104 124.692 -0.541 5.058 1.00 0.00 H new ATOM 0 HE1 PHE A 104 129.193 -2.568 4.575 1.00 0.00 H new ATOM 0 HE2 PHE A 104 125.507 -1.228 2.820 1.00 0.00 H new ATOM 0 HZ PHE A 104 127.758 -2.243 2.577 1.00 0.00 H new ATOM 1257 N GLU A 105 126.730 -1.396 10.727 1.00 0.00 N ATOM 1258 CA GLU A 105 126.434 -0.957 12.123 1.00 0.00 C ATOM 1259 C GLU A 105 126.640 0.556 12.241 1.00 0.00 C ATOM 1260 O GLU A 105 127.663 1.081 11.849 1.00 0.00 O ATOM 1261 CB GLU A 105 127.439 -1.706 12.999 1.00 0.00 C ATOM 1262 CG GLU A 105 126.798 -2.988 13.533 1.00 0.00 C ATOM 1263 CD GLU A 105 127.877 -3.880 14.149 1.00 0.00 C ATOM 1264 OE1 GLU A 105 128.877 -3.343 14.597 1.00 0.00 O ATOM 1265 OE2 GLU A 105 127.685 -5.085 14.162 1.00 0.00 O ATOM 0 H GLU A 105 127.707 -1.626 10.543 1.00 0.00 H new ATOM 0 HA GLU A 105 125.407 -1.169 12.419 1.00 0.00 H new ATOM 0 HB2 GLU A 105 128.332 -1.947 12.422 1.00 0.00 H new ATOM 0 HB3 GLU A 105 127.757 -1.074 13.828 1.00 0.00 H new ATOM 0 HG2 GLU A 105 126.042 -2.745 14.280 1.00 0.00 H new ATOM 0 HG3 GLU A 105 126.291 -3.517 12.726 1.00 0.00 H new ATOM 1272 N VAL A 106 125.677 1.266 12.763 1.00 0.00 N ATOM 1273 CA VAL A 106 125.832 2.745 12.882 1.00 0.00 C ATOM 1274 C VAL A 106 125.058 3.284 14.088 1.00 0.00 C ATOM 1275 O VAL A 106 123.987 2.811 14.413 1.00 0.00 O ATOM 1276 CB VAL A 106 125.237 3.294 11.588 1.00 0.00 C ATOM 1277 CG1 VAL A 106 126.026 2.754 10.394 1.00 0.00 C ATOM 1278 CG2 VAL A 106 123.775 2.853 11.476 1.00 0.00 C ATOM 0 H VAL A 106 124.795 0.890 13.110 1.00 0.00 H new ATOM 0 HA VAL A 106 126.872 3.036 13.028 1.00 0.00 H new ATOM 0 HB VAL A 106 125.291 4.383 11.595 1.00 0.00 H new ATOM 0 HG11 VAL A 106 125.601 3.146 9.470 1.00 0.00 H new ATOM 0 HG12 VAL A 106 127.067 3.065 10.475 1.00 0.00 H new ATOM 0 HG13 VAL A 106 125.972 1.665 10.385 1.00 0.00 H new ATOM 0 HG21 VAL A 106 123.347 3.243 10.553 1.00 0.00 H new ATOM 0 HG22 VAL A 106 123.723 1.764 11.468 1.00 0.00 H new ATOM 0 HG23 VAL A 106 123.213 3.237 12.327 1.00 0.00 H new ATOM 1288 N SER A 107 125.582 4.288 14.742 1.00 0.00 N ATOM 1289 CA SER A 107 124.860 4.869 15.909 1.00 0.00 C ATOM 1290 C SER A 107 123.535 5.462 15.428 1.00 0.00 C ATOM 1291 O SER A 107 123.510 6.455 14.728 1.00 0.00 O ATOM 1292 CB SER A 107 125.779 5.966 16.446 1.00 0.00 C ATOM 1293 OG SER A 107 126.022 5.740 17.829 1.00 0.00 O ATOM 0 H SER A 107 126.475 4.728 14.519 1.00 0.00 H new ATOM 0 HA SER A 107 124.634 4.131 16.679 1.00 0.00 H new ATOM 0 HB2 SER A 107 126.720 5.970 15.896 1.00 0.00 H new ATOM 0 HB3 SER A 107 125.320 6.944 16.301 1.00 0.00 H new ATOM 0 HG SER A 107 126.613 6.441 18.176 1.00 0.00 H new ATOM 1299 N LYS A 108 122.437 4.850 15.777 1.00 0.00 N ATOM 1300 CA LYS A 108 121.119 5.366 15.310 1.00 0.00 C ATOM 1301 C LYS A 108 121.138 5.491 13.782 1.00 0.00 C ATOM 1302 O LYS A 108 122.147 5.263 13.146 1.00 0.00 O ATOM 1303 CB LYS A 108 120.959 6.738 15.968 1.00 0.00 C ATOM 1304 CG LYS A 108 119.979 6.628 17.141 1.00 0.00 C ATOM 1305 CD LYS A 108 118.629 6.107 16.640 1.00 0.00 C ATOM 1306 CE LYS A 108 118.357 4.726 17.242 1.00 0.00 C ATOM 1307 NZ LYS A 108 117.338 4.964 18.302 1.00 0.00 N ATOM 0 H LYS A 108 122.395 4.017 16.364 1.00 0.00 H new ATOM 0 HA LYS A 108 120.292 4.706 15.574 1.00 0.00 H new ATOM 0 HB2 LYS A 108 121.925 7.100 16.320 1.00 0.00 H new ATOM 0 HB3 LYS A 108 120.593 7.462 15.240 1.00 0.00 H new ATOM 0 HG2 LYS A 108 120.380 5.956 17.900 1.00 0.00 H new ATOM 0 HG3 LYS A 108 119.851 7.602 17.613 1.00 0.00 H new ATOM 0 HD2 LYS A 108 117.834 6.799 16.918 1.00 0.00 H new ATOM 0 HD3 LYS A 108 118.632 6.046 15.552 1.00 0.00 H new ATOM 0 HE2 LYS A 108 117.987 4.032 16.487 1.00 0.00 H new ATOM 0 HE3 LYS A 108 119.265 4.290 17.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 117.099 4.063 18.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 117.721 5.623 19.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 116.482 5.373 17.875 1.00 0.00 H new ATOM 1321 N LEU A 109 120.036 5.843 13.187 1.00 0.00 N ATOM 1322 CA LEU A 109 120.011 5.973 11.701 1.00 0.00 C ATOM 1323 C LEU A 109 118.996 7.033 11.263 1.00 0.00 C ATOM 1324 O LEU A 109 117.957 6.725 10.713 1.00 0.00 O ATOM 1325 CB LEU A 109 119.632 4.581 11.168 1.00 0.00 C ATOM 1326 CG LEU A 109 118.780 3.816 12.191 1.00 0.00 C ATOM 1327 CD1 LEU A 109 117.474 4.568 12.461 1.00 0.00 C ATOM 1328 CD2 LEU A 109 118.451 2.430 11.632 1.00 0.00 C ATOM 0 H LEU A 109 119.155 6.046 13.659 1.00 0.00 H new ATOM 0 HA LEU A 109 120.975 6.297 11.308 1.00 0.00 H new ATOM 0 HB2 LEU A 109 119.081 4.683 10.233 1.00 0.00 H new ATOM 0 HB3 LEU A 109 120.536 4.014 10.945 1.00 0.00 H new ATOM 0 HG LEU A 109 119.339 3.725 13.122 1.00 0.00 H new ATOM 0 HD11 LEU A 109 116.879 4.015 13.188 1.00 0.00 H new ATOM 0 HD12 LEU A 109 117.700 5.559 12.855 1.00 0.00 H new ATOM 0 HD13 LEU A 109 116.912 4.666 11.532 1.00 0.00 H new ATOM 0 HD21 LEU A 109 117.846 1.881 12.353 1.00 0.00 H new ATOM 0 HD22 LEU A 109 117.897 2.536 10.700 1.00 0.00 H new ATOM 0 HD23 LEU A 109 119.376 1.884 11.444 1.00 0.00 H new ATOM 1340 N ASN A 110 119.296 8.282 11.500 1.00 0.00 N ATOM 1341 CA ASN A 110 118.360 9.369 11.095 1.00 0.00 C ATOM 1342 C ASN A 110 119.147 10.617 10.679 1.00 0.00 C ATOM 1343 O ASN A 110 118.774 11.731 10.994 1.00 0.00 O ATOM 1344 CB ASN A 110 117.521 9.655 12.343 1.00 0.00 C ATOM 1345 CG ASN A 110 116.335 10.544 11.969 1.00 0.00 C ATOM 1346 OD1 ASN A 110 115.289 10.055 11.589 1.00 0.00 O ATOM 1347 ND2 ASN A 110 116.453 11.840 12.059 1.00 0.00 N ATOM 0 H ASN A 110 120.151 8.596 11.958 1.00 0.00 H new ATOM 0 HA ASN A 110 117.741 9.085 10.244 1.00 0.00 H new ATOM 0 HB2 ASN A 110 117.166 8.720 12.777 1.00 0.00 H new ATOM 0 HB3 ASN A 110 118.132 10.146 13.100 1.00 0.00 H new ATOM 0 HD21 ASN A 110 115.668 12.442 11.811 1.00 0.00 H new ATOM 0 HD22 ASN A 110 117.330 12.251 12.378 1.00 0.00 H new ATOM 1354 N GLY A 111 120.234 10.444 9.975 1.00 0.00 N ATOM 1355 CA GLY A 111 121.039 11.625 9.545 1.00 0.00 C ATOM 1356 C GLY A 111 122.097 11.190 8.527 1.00 0.00 C ATOM 1357 O GLY A 111 122.091 10.073 8.050 1.00 0.00 O ATOM 0 H GLY A 111 120.599 9.538 9.680 1.00 0.00 H new ATOM 0 HA2 GLY A 111 120.387 12.380 9.105 1.00 0.00 H new ATOM 0 HA3 GLY A 111 121.520 12.083 10.409 1.00 0.00 H new ATOM 1361 N LYS A 112 123.006 12.068 8.189 1.00 0.00 N ATOM 1362 CA LYS A 112 124.064 11.714 7.200 1.00 0.00 C ATOM 1363 C LYS A 112 125.192 10.933 7.879 1.00 0.00 C ATOM 1364 O LYS A 112 125.526 11.172 9.022 1.00 0.00 O ATOM 1365 CB LYS A 112 124.580 13.055 6.678 1.00 0.00 C ATOM 1366 CG LYS A 112 125.131 13.880 7.843 1.00 0.00 C ATOM 1367 CD LYS A 112 126.588 14.252 7.562 1.00 0.00 C ATOM 1368 CE LYS A 112 127.510 13.180 8.146 1.00 0.00 C ATOM 1369 NZ LYS A 112 128.884 13.593 7.746 1.00 0.00 N ATOM 0 H LYS A 112 123.060 13.018 8.557 1.00 0.00 H new ATOM 0 HA LYS A 112 123.682 11.081 6.399 1.00 0.00 H new ATOM 0 HB2 LYS A 112 125.359 12.892 5.934 1.00 0.00 H new ATOM 0 HB3 LYS A 112 123.775 13.598 6.183 1.00 0.00 H new ATOM 0 HG2 LYS A 112 124.534 14.782 7.978 1.00 0.00 H new ATOM 0 HG3 LYS A 112 125.062 13.311 8.770 1.00 0.00 H new ATOM 0 HD2 LYS A 112 126.751 14.341 6.488 1.00 0.00 H new ATOM 0 HD3 LYS A 112 126.818 15.223 8.001 1.00 0.00 H new ATOM 0 HE2 LYS A 112 127.414 13.125 9.230 1.00 0.00 H new ATOM 0 HE3 LYS A 112 127.265 12.193 7.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 129.573 12.905 8.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 128.947 13.630 6.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 129.092 14.533 8.139 1.00 0.00 H new ATOM 1383 N ILE A 113 125.782 10.005 7.178 1.00 0.00 N ATOM 1384 CA ILE A 113 126.892 9.207 7.774 1.00 0.00 C ATOM 1385 C ILE A 113 128.019 9.034 6.752 1.00 0.00 C ATOM 1386 O ILE A 113 127.779 8.791 5.585 1.00 0.00 O ATOM 1387 CB ILE A 113 126.269 7.854 8.121 1.00 0.00 C ATOM 1388 CG1 ILE A 113 125.462 7.981 9.417 1.00 0.00 C ATOM 1389 CG2 ILE A 113 127.376 6.817 8.310 1.00 0.00 C ATOM 1390 CD1 ILE A 113 126.401 7.864 10.618 1.00 0.00 C ATOM 0 H ILE A 113 125.543 9.764 6.216 1.00 0.00 H new ATOM 0 HA ILE A 113 127.325 9.689 8.650 1.00 0.00 H new ATOM 0 HB ILE A 113 125.610 7.539 7.312 1.00 0.00 H new ATOM 0 HG12 ILE A 113 124.942 8.938 9.441 1.00 0.00 H new ATOM 0 HG13 ILE A 113 124.700 7.203 9.461 1.00 0.00 H new ATOM 0 HG21 ILE A 113 126.933 5.852 8.557 1.00 0.00 H new ATOM 0 HG22 ILE A 113 127.951 6.726 7.388 1.00 0.00 H new ATOM 0 HG23 ILE A 113 128.035 7.132 9.119 1.00 0.00 H new ATOM 0 HD11 ILE A 113 125.826 7.954 11.540 1.00 0.00 H new ATOM 0 HD12 ILE A 113 126.901 6.896 10.596 1.00 0.00 H new ATOM 0 HD13 ILE A 113 127.146 8.658 10.576 1.00 0.00 H new ATOM 1402 N ASP A 114 129.245 9.160 7.177 1.00 0.00 N ATOM 1403 CA ASP A 114 130.385 9.005 6.226 1.00 0.00 C ATOM 1404 C ASP A 114 130.615 7.526 5.907 1.00 0.00 C ATOM 1405 O ASP A 114 130.832 6.719 6.789 1.00 0.00 O ATOM 1406 CB ASP A 114 131.593 9.587 6.961 1.00 0.00 C ATOM 1407 CG ASP A 114 131.606 11.107 6.799 1.00 0.00 C ATOM 1408 OD1 ASP A 114 131.050 11.585 5.824 1.00 0.00 O ATOM 1409 OD2 ASP A 114 132.171 11.769 7.655 1.00 0.00 O ATOM 0 H ASP A 114 129.509 9.364 8.141 1.00 0.00 H new ATOM 0 HA ASP A 114 130.201 9.508 5.277 1.00 0.00 H new ATOM 0 HB2 ASP A 114 131.550 9.324 8.018 1.00 0.00 H new ATOM 0 HB3 ASP A 114 132.514 9.161 6.563 1.00 0.00 H new ATOM 1414 N GLY A 115 130.571 7.162 4.654 1.00 0.00 N ATOM 1415 CA GLY A 115 130.790 5.735 4.289 1.00 0.00 C ATOM 1416 C GLY A 115 131.742 5.652 3.096 1.00 0.00 C ATOM 1417 O GLY A 115 132.140 6.653 2.535 1.00 0.00 O ATOM 0 H GLY A 115 130.393 7.790 3.870 1.00 0.00 H new ATOM 0 HA2 GLY A 115 131.206 5.192 5.138 1.00 0.00 H new ATOM 0 HA3 GLY A 115 129.839 5.262 4.042 1.00 0.00 H new ATOM 1421 N LYS A 116 132.108 4.464 2.699 1.00 0.00 N ATOM 1422 CA LYS A 116 133.033 4.321 1.540 1.00 0.00 C ATOM 1423 C LYS A 116 132.666 3.075 0.732 1.00 0.00 C ATOM 1424 O LYS A 116 131.774 2.336 1.094 1.00 0.00 O ATOM 1425 CB LYS A 116 134.424 4.174 2.159 1.00 0.00 C ATOM 1426 CG LYS A 116 134.873 5.518 2.735 1.00 0.00 C ATOM 1427 CD LYS A 116 136.400 5.602 2.712 1.00 0.00 C ATOM 1428 CE LYS A 116 136.851 6.873 3.434 1.00 0.00 C ATOM 1429 NZ LYS A 116 138.240 6.584 3.891 1.00 0.00 N ATOM 0 H LYS A 116 131.807 3.588 3.126 1.00 0.00 H new ATOM 0 HA LYS A 116 132.982 5.170 0.858 1.00 0.00 H new ATOM 0 HB2 LYS A 116 134.406 3.418 2.944 1.00 0.00 H new ATOM 0 HB3 LYS A 116 135.135 3.834 1.406 1.00 0.00 H new ATOM 0 HG2 LYS A 116 134.445 6.335 2.154 1.00 0.00 H new ATOM 0 HG3 LYS A 116 134.508 5.628 3.756 1.00 0.00 H new ATOM 0 HD2 LYS A 116 136.831 4.725 3.194 1.00 0.00 H new ATOM 0 HD3 LYS A 116 136.759 5.608 1.683 1.00 0.00 H new ATOM 0 HE2 LYS A 116 136.826 7.735 2.768 1.00 0.00 H new ATOM 0 HE3 LYS A 116 136.198 7.102 4.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 138.618 7.411 4.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 138.232 5.763 4.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 138.840 6.377 3.067 1.00 0.00 H new ATOM 1443 N ILE A 117 133.339 2.830 -0.361 1.00 0.00 N ATOM 1444 CA ILE A 117 133.007 1.622 -1.171 1.00 0.00 C ATOM 1445 C ILE A 117 134.180 1.216 -2.062 1.00 0.00 C ATOM 1446 O ILE A 117 134.892 2.044 -2.594 1.00 0.00 O ATOM 1447 CB ILE A 117 131.818 2.027 -2.040 1.00 0.00 C ATOM 1448 CG1 ILE A 117 131.862 1.227 -3.346 1.00 0.00 C ATOM 1449 CG2 ILE A 117 131.895 3.522 -2.355 1.00 0.00 C ATOM 1450 CD1 ILE A 117 130.454 1.118 -3.932 1.00 0.00 C ATOM 0 H ILE A 117 134.097 3.408 -0.725 1.00 0.00 H new ATOM 0 HA ILE A 117 132.784 0.770 -0.529 1.00 0.00 H new ATOM 0 HB ILE A 117 130.888 1.821 -1.509 1.00 0.00 H new ATOM 0 HG12 ILE A 117 132.527 1.714 -4.060 1.00 0.00 H new ATOM 0 HG13 ILE A 117 132.267 0.232 -3.161 1.00 0.00 H new ATOM 0 HG21 ILE A 117 131.045 3.807 -2.975 1.00 0.00 H new ATOM 0 HG22 ILE A 117 131.873 4.091 -1.426 1.00 0.00 H new ATOM 0 HG23 ILE A 117 132.821 3.734 -2.889 1.00 0.00 H new ATOM 0 HD11 ILE A 117 130.489 0.548 -4.861 1.00 0.00 H new ATOM 0 HD12 ILE A 117 129.802 0.612 -3.220 1.00 0.00 H new ATOM 0 HD13 ILE A 117 130.065 2.116 -4.133 1.00 0.00 H new ATOM 1462 N ASP A 118 134.364 -0.060 -2.250 1.00 0.00 N ATOM 1463 CA ASP A 118 135.463 -0.538 -3.130 1.00 0.00 C ATOM 1464 C ASP A 118 134.860 -1.108 -4.418 1.00 0.00 C ATOM 1465 O ASP A 118 133.707 -1.495 -4.451 1.00 0.00 O ATOM 1466 CB ASP A 118 136.178 -1.625 -2.325 1.00 0.00 C ATOM 1467 CG ASP A 118 136.949 -0.980 -1.173 1.00 0.00 C ATOM 1468 OD1 ASP A 118 136.327 -0.289 -0.382 1.00 0.00 O ATOM 1469 OD2 ASP A 118 138.149 -1.187 -1.100 1.00 0.00 O ATOM 0 H ASP A 118 133.797 -0.796 -1.829 1.00 0.00 H new ATOM 0 HA ASP A 118 136.155 0.253 -3.418 1.00 0.00 H new ATOM 0 HB2 ASP A 118 135.454 -2.341 -1.937 1.00 0.00 H new ATOM 0 HB3 ASP A 118 136.861 -2.180 -2.969 1.00 0.00 H new ATOM 1474 N VAL A 119 135.615 -1.152 -5.482 1.00 0.00 N ATOM 1475 CA VAL A 119 135.059 -1.686 -6.760 1.00 0.00 C ATOM 1476 C VAL A 119 136.112 -2.510 -7.506 1.00 0.00 C ATOM 1477 O VAL A 119 137.300 -2.280 -7.382 1.00 0.00 O ATOM 1478 CB VAL A 119 134.677 -0.449 -7.571 1.00 0.00 C ATOM 1479 CG1 VAL A 119 133.670 -0.840 -8.654 1.00 0.00 C ATOM 1480 CG2 VAL A 119 134.049 0.596 -6.645 1.00 0.00 C ATOM 0 H VAL A 119 136.586 -0.844 -5.523 1.00 0.00 H new ATOM 0 HA VAL A 119 134.209 -2.346 -6.590 1.00 0.00 H new ATOM 0 HB VAL A 119 135.569 -0.032 -8.037 1.00 0.00 H new ATOM 0 HG11 VAL A 119 133.397 0.042 -9.233 1.00 0.00 H new ATOM 0 HG12 VAL A 119 134.116 -1.584 -9.314 1.00 0.00 H new ATOM 0 HG13 VAL A 119 132.778 -1.258 -8.188 1.00 0.00 H new ATOM 0 HG21 VAL A 119 133.777 1.478 -7.224 1.00 0.00 H new ATOM 0 HG22 VAL A 119 133.157 0.179 -6.178 1.00 0.00 H new ATOM 0 HG23 VAL A 119 134.766 0.876 -5.873 1.00 0.00 H new ATOM 1490 N TYR A 120 135.680 -3.468 -8.286 1.00 0.00 N ATOM 1491 CA TYR A 120 136.648 -4.313 -9.046 1.00 0.00 C ATOM 1492 C TYR A 120 136.006 -4.820 -10.344 1.00 0.00 C ATOM 1493 O TYR A 120 135.192 -5.723 -10.333 1.00 0.00 O ATOM 1494 CB TYR A 120 136.962 -5.483 -8.112 1.00 0.00 C ATOM 1495 CG TYR A 120 138.441 -5.790 -8.159 1.00 0.00 C ATOM 1496 CD1 TYR A 120 139.079 -5.986 -9.390 1.00 0.00 C ATOM 1497 CD2 TYR A 120 139.172 -5.883 -6.969 1.00 0.00 C ATOM 1498 CE1 TYR A 120 140.449 -6.273 -9.430 1.00 0.00 C ATOM 1499 CE2 TYR A 120 140.541 -6.171 -7.009 1.00 0.00 C ATOM 1500 CZ TYR A 120 141.179 -6.365 -8.239 1.00 0.00 C ATOM 1501 OH TYR A 120 142.530 -6.650 -8.279 1.00 0.00 O ATOM 0 H TYR A 120 134.697 -3.701 -8.429 1.00 0.00 H new ATOM 0 HA TYR A 120 137.544 -3.762 -9.331 1.00 0.00 H new ATOM 0 HB2 TYR A 120 136.664 -5.237 -7.093 1.00 0.00 H new ATOM 0 HB3 TYR A 120 136.389 -6.361 -8.409 1.00 0.00 H new ATOM 0 HD1 TYR A 120 138.515 -5.916 -10.308 1.00 0.00 H new ATOM 0 HD2 TYR A 120 138.679 -5.732 -6.020 1.00 0.00 H new ATOM 0 HE1 TYR A 120 140.942 -6.423 -10.379 1.00 0.00 H new ATOM 0 HE2 TYR A 120 141.105 -6.243 -6.091 1.00 0.00 H new ATOM 0 HH TYR A 120 143.036 -5.820 -8.408 1.00 0.00 H new ATOM 1511 N ILE A 121 136.366 -4.249 -11.462 1.00 0.00 N ATOM 1512 CA ILE A 121 135.778 -4.701 -12.760 1.00 0.00 C ATOM 1513 C ILE A 121 136.885 -4.891 -13.801 1.00 0.00 C ATOM 1514 O ILE A 121 137.926 -4.267 -13.736 1.00 0.00 O ATOM 1515 CB ILE A 121 134.830 -3.581 -13.195 1.00 0.00 C ATOM 1516 CG1 ILE A 121 133.690 -3.443 -12.182 1.00 0.00 C ATOM 1517 CG2 ILE A 121 134.248 -3.914 -14.570 1.00 0.00 C ATOM 1518 CD1 ILE A 121 133.491 -1.966 -11.835 1.00 0.00 C ATOM 0 H ILE A 121 137.042 -3.489 -11.534 1.00 0.00 H new ATOM 0 HA ILE A 121 135.258 -5.654 -12.660 1.00 0.00 H new ATOM 0 HB ILE A 121 135.382 -2.643 -13.246 1.00 0.00 H new ATOM 0 HG12 ILE A 121 132.770 -3.858 -12.595 1.00 0.00 H new ATOM 0 HG13 ILE A 121 133.919 -4.011 -11.281 1.00 0.00 H new ATOM 0 HG21 ILE A 121 133.572 -3.117 -14.882 1.00 0.00 H new ATOM 0 HG22 ILE A 121 135.057 -4.008 -15.294 1.00 0.00 H new ATOM 0 HG23 ILE A 121 133.699 -4.854 -14.515 1.00 0.00 H new ATOM 0 HD11 ILE A 121 132.680 -1.868 -11.114 1.00 0.00 H new ATOM 0 HD12 ILE A 121 134.409 -1.566 -11.405 1.00 0.00 H new ATOM 0 HD13 ILE A 121 133.242 -1.410 -12.739 1.00 0.00 H new ATOM 1530 N ASP A 122 136.669 -5.748 -14.761 1.00 0.00 N ATOM 1531 CA ASP A 122 137.709 -5.975 -15.806 1.00 0.00 C ATOM 1532 C ASP A 122 137.075 -6.597 -17.054 1.00 0.00 C ATOM 1533 O ASP A 122 136.895 -7.796 -17.140 1.00 0.00 O ATOM 1534 CB ASP A 122 138.705 -6.945 -15.169 1.00 0.00 C ATOM 1535 CG ASP A 122 137.952 -7.950 -14.296 1.00 0.00 C ATOM 1536 OD1 ASP A 122 137.023 -8.561 -14.798 1.00 0.00 O ATOM 1537 OD2 ASP A 122 138.317 -8.091 -13.139 1.00 0.00 O ATOM 0 H ASP A 122 135.818 -6.301 -14.868 1.00 0.00 H new ATOM 0 HA ASP A 122 138.189 -5.048 -16.121 1.00 0.00 H new ATOM 0 HB2 ASP A 122 139.265 -7.468 -15.944 1.00 0.00 H new ATOM 0 HB3 ASP A 122 139.430 -6.396 -14.568 1.00 0.00 H new ATOM 1542 N GLU A 123 136.736 -5.789 -18.023 1.00 0.00 N ATOM 1543 CA GLU A 123 136.114 -6.333 -19.265 1.00 0.00 C ATOM 1544 C GLU A 123 135.935 -5.216 -20.299 1.00 0.00 C ATOM 1545 O GLU A 123 136.629 -4.220 -20.277 1.00 0.00 O ATOM 1546 CB GLU A 123 134.756 -6.879 -18.822 1.00 0.00 C ATOM 1547 CG GLU A 123 133.885 -5.732 -18.310 1.00 0.00 C ATOM 1548 CD GLU A 123 132.906 -6.262 -17.262 1.00 0.00 C ATOM 1549 OE1 GLU A 123 133.243 -7.233 -16.603 1.00 0.00 O ATOM 1550 OE2 GLU A 123 131.836 -5.690 -17.136 1.00 0.00 O ATOM 0 H GLU A 123 136.863 -4.777 -18.008 1.00 0.00 H new ATOM 0 HA GLU A 123 136.728 -7.102 -19.733 1.00 0.00 H new ATOM 0 HB2 GLU A 123 134.264 -7.378 -19.656 1.00 0.00 H new ATOM 0 HB3 GLU A 123 134.890 -7.625 -18.039 1.00 0.00 H new ATOM 0 HG2 GLU A 123 134.511 -4.952 -17.877 1.00 0.00 H new ATOM 0 HG3 GLU A 123 133.338 -5.279 -19.137 1.00 0.00 H new ATOM 1557 N LYS A 124 135.008 -5.377 -21.206 1.00 0.00 N ATOM 1558 CA LYS A 124 134.785 -4.325 -22.240 1.00 0.00 C ATOM 1559 C LYS A 124 133.335 -3.836 -22.191 1.00 0.00 C ATOM 1560 O LYS A 124 132.406 -4.617 -22.246 1.00 0.00 O ATOM 1561 CB LYS A 124 135.073 -5.015 -23.574 1.00 0.00 C ATOM 1562 CG LYS A 124 136.569 -5.315 -23.683 1.00 0.00 C ATOM 1563 CD LYS A 124 136.805 -6.349 -24.786 1.00 0.00 C ATOM 1564 CE LYS A 124 137.350 -7.639 -24.170 1.00 0.00 C ATOM 1565 NZ LYS A 124 136.868 -8.726 -25.066 1.00 0.00 N ATOM 0 H LYS A 124 134.397 -6.190 -21.275 1.00 0.00 H new ATOM 0 HA LYS A 124 135.420 -3.453 -22.087 1.00 0.00 H new ATOM 0 HB2 LYS A 124 134.500 -5.939 -23.648 1.00 0.00 H new ATOM 0 HB3 LYS A 124 134.758 -4.378 -24.400 1.00 0.00 H new ATOM 0 HG2 LYS A 124 137.119 -4.400 -23.904 1.00 0.00 H new ATOM 0 HG3 LYS A 124 136.945 -5.691 -22.732 1.00 0.00 H new ATOM 0 HD2 LYS A 124 135.873 -6.551 -25.314 1.00 0.00 H new ATOM 0 HD3 LYS A 124 137.510 -5.958 -25.520 1.00 0.00 H new ATOM 0 HE2 LYS A 124 138.439 -7.623 -24.119 1.00 0.00 H new ATOM 0 HE3 LYS A 124 136.985 -7.775 -23.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 137.202 -9.644 -24.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 135.828 -8.721 -25.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 137.237 -8.573 -26.026 1.00 0.00 H new ATOM 1579 N VAL A 125 133.133 -2.552 -22.088 1.00 0.00 N ATOM 1580 CA VAL A 125 131.740 -2.021 -22.036 1.00 0.00 C ATOM 1581 C VAL A 125 131.115 -2.043 -23.433 1.00 0.00 C ATOM 1582 O VAL A 125 131.224 -1.099 -24.189 1.00 0.00 O ATOM 1583 CB VAL A 125 131.884 -0.583 -21.536 1.00 0.00 C ATOM 1584 CG1 VAL A 125 130.519 0.108 -21.572 1.00 0.00 C ATOM 1585 CG2 VAL A 125 132.412 -0.594 -20.101 1.00 0.00 C ATOM 0 H VAL A 125 133.869 -1.848 -22.038 1.00 0.00 H new ATOM 0 HA VAL A 125 131.094 -2.615 -21.389 1.00 0.00 H new ATOM 0 HB VAL A 125 132.582 -0.043 -22.176 1.00 0.00 H new ATOM 0 HG11 VAL A 125 130.621 1.133 -21.216 1.00 0.00 H new ATOM 0 HG12 VAL A 125 130.142 0.115 -22.595 1.00 0.00 H new ATOM 0 HG13 VAL A 125 129.821 -0.431 -20.931 1.00 0.00 H new ATOM 0 HG21 VAL A 125 132.515 0.430 -19.743 1.00 0.00 H new ATOM 0 HG22 VAL A 125 131.714 -1.133 -19.461 1.00 0.00 H new ATOM 0 HG23 VAL A 125 133.384 -1.087 -20.075 1.00 0.00 H new ATOM 1595 N ASN A 126 130.458 -3.117 -23.780 1.00 0.00 N ATOM 1596 CA ASN A 126 129.825 -3.202 -25.128 1.00 0.00 C ATOM 1597 C ASN A 126 130.850 -2.869 -26.217 1.00 0.00 C ATOM 1598 O ASN A 126 130.506 -2.402 -27.284 1.00 0.00 O ATOM 1599 CB ASN A 126 128.706 -2.161 -25.108 1.00 0.00 C ATOM 1600 CG ASN A 126 127.880 -2.321 -23.829 1.00 0.00 C ATOM 1601 OD1 ASN A 126 127.348 -1.359 -23.312 1.00 0.00 O ATOM 1602 ND2 ASN A 126 127.748 -3.505 -23.294 1.00 0.00 N ATOM 0 H ASN A 126 130.332 -3.939 -23.189 1.00 0.00 H new ATOM 0 HA ASN A 126 129.447 -4.201 -25.344 1.00 0.00 H new ATOM 0 HB2 ASN A 126 129.128 -1.157 -25.157 1.00 0.00 H new ATOM 0 HB3 ASN A 126 128.067 -2.282 -25.983 1.00 0.00 H new ATOM 0 HD21 ASN A 126 127.198 -3.622 -22.443 1.00 0.00 H new ATOM 0 HD22 ASN A 126 128.194 -4.313 -23.728 1.00 0.00 H new ATOM 1609 N GLY A 127 132.106 -3.108 -25.954 1.00 0.00 N ATOM 1610 CA GLY A 127 133.150 -2.808 -26.974 1.00 0.00 C ATOM 1611 C GLY A 127 134.111 -1.749 -26.430 1.00 0.00 C ATOM 1612 O GLY A 127 134.650 -0.948 -27.169 1.00 0.00 O ATOM 0 H GLY A 127 132.454 -3.498 -25.078 1.00 0.00 H new ATOM 0 HA2 GLY A 127 133.698 -3.716 -27.226 1.00 0.00 H new ATOM 0 HA3 GLY A 127 132.683 -2.452 -27.893 1.00 0.00 H new ATOM 1616 N LYS A 128 134.332 -1.738 -25.145 1.00 0.00 N ATOM 1617 CA LYS A 128 135.260 -0.732 -24.554 1.00 0.00 C ATOM 1618 C LYS A 128 136.018 -1.346 -23.374 1.00 0.00 C ATOM 1619 O LYS A 128 135.562 -1.296 -22.249 1.00 0.00 O ATOM 1620 CB LYS A 128 134.360 0.409 -24.082 1.00 0.00 C ATOM 1621 CG LYS A 128 134.414 1.556 -25.093 1.00 0.00 C ATOM 1622 CD LYS A 128 134.000 2.861 -24.410 1.00 0.00 C ATOM 1623 CE LYS A 128 135.248 3.610 -23.936 1.00 0.00 C ATOM 1624 NZ LYS A 128 134.857 5.046 -23.937 1.00 0.00 N ATOM 0 H LYS A 128 133.910 -2.383 -24.477 1.00 0.00 H new ATOM 0 HA LYS A 128 136.009 -0.388 -25.268 1.00 0.00 H new ATOM 0 HB2 LYS A 128 133.335 0.055 -23.972 1.00 0.00 H new ATOM 0 HB3 LYS A 128 134.683 0.759 -23.102 1.00 0.00 H new ATOM 0 HG2 LYS A 128 135.421 1.650 -25.499 1.00 0.00 H new ATOM 0 HG3 LYS A 128 133.751 1.346 -25.932 1.00 0.00 H new ATOM 0 HD2 LYS A 128 133.432 3.482 -25.103 1.00 0.00 H new ATOM 0 HD3 LYS A 128 133.347 2.649 -23.563 1.00 0.00 H new ATOM 0 HE2 LYS A 128 135.550 3.284 -22.941 1.00 0.00 H new ATOM 0 HE3 LYS A 128 136.093 3.430 -24.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 135.662 5.625 -23.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 134.581 5.330 -24.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 134.055 5.188 -23.290 1.00 0.00 H new ATOM 1638 N PRO A 129 137.155 -1.909 -23.676 1.00 0.00 N ATOM 1639 CA PRO A 129 137.992 -2.544 -22.628 1.00 0.00 C ATOM 1640 C PRO A 129 138.325 -1.532 -21.528 1.00 0.00 C ATOM 1641 O PRO A 129 138.883 -0.484 -21.785 1.00 0.00 O ATOM 1642 CB PRO A 129 139.258 -2.971 -23.372 1.00 0.00 C ATOM 1643 CG PRO A 129 138.891 -2.978 -24.824 1.00 0.00 C ATOM 1644 CD PRO A 129 137.760 -2.003 -25.006 1.00 0.00 C ATOM 0 HA PRO A 129 137.495 -3.381 -22.138 1.00 0.00 H new ATOM 0 HB2 PRO A 129 140.078 -2.279 -23.179 1.00 0.00 H new ATOM 0 HB3 PRO A 129 139.589 -3.957 -23.047 1.00 0.00 H new ATOM 0 HG2 PRO A 129 139.746 -2.693 -25.437 1.00 0.00 H new ATOM 0 HG3 PRO A 129 138.591 -3.977 -25.139 1.00 0.00 H new ATOM 0 HD2 PRO A 129 138.120 -1.033 -25.350 1.00 0.00 H new ATOM 0 HD3 PRO A 129 137.043 -2.357 -25.746 1.00 0.00 H new ATOM 1652 N PHE A 130 137.986 -1.836 -20.304 1.00 0.00 N ATOM 1653 CA PHE A 130 138.283 -0.888 -19.192 1.00 0.00 C ATOM 1654 C PHE A 130 138.567 -1.658 -17.901 1.00 0.00 C ATOM 1655 O PHE A 130 137.839 -2.558 -17.531 1.00 0.00 O ATOM 1656 CB PHE A 130 137.020 -0.041 -19.045 1.00 0.00 C ATOM 1657 CG PHE A 130 135.927 -0.873 -18.418 1.00 0.00 C ATOM 1658 CD1 PHE A 130 135.297 -1.877 -19.162 1.00 0.00 C ATOM 1659 CD2 PHE A 130 135.544 -0.639 -17.092 1.00 0.00 C ATOM 1660 CE1 PHE A 130 134.284 -2.648 -18.581 1.00 0.00 C ATOM 1661 CE2 PHE A 130 134.530 -1.409 -16.510 1.00 0.00 C ATOM 1662 CZ PHE A 130 133.900 -2.414 -17.255 1.00 0.00 C ATOM 0 H PHE A 130 137.517 -2.698 -20.026 1.00 0.00 H new ATOM 0 HA PHE A 130 139.162 -0.276 -19.395 1.00 0.00 H new ATOM 0 HB2 PHE A 130 137.225 0.834 -18.428 1.00 0.00 H new ATOM 0 HB3 PHE A 130 136.699 0.325 -20.020 1.00 0.00 H new ATOM 0 HD1 PHE A 130 135.593 -2.057 -20.185 1.00 0.00 H new ATOM 0 HD2 PHE A 130 136.031 0.136 -16.518 1.00 0.00 H new ATOM 0 HE1 PHE A 130 133.799 -3.423 -19.155 1.00 0.00 H new ATOM 0 HE2 PHE A 130 134.234 -1.228 -15.487 1.00 0.00 H new ATOM 0 HZ PHE A 130 133.118 -3.009 -16.807 1.00 0.00 H new ATOM 1672 N LYS A 131 139.619 -1.311 -17.210 1.00 0.00 N ATOM 1673 CA LYS A 131 139.946 -2.023 -15.943 1.00 0.00 C ATOM 1674 C LYS A 131 139.567 -1.153 -14.739 1.00 0.00 C ATOM 1675 O LYS A 131 139.880 0.019 -14.687 1.00 0.00 O ATOM 1676 CB LYS A 131 141.458 -2.248 -15.993 1.00 0.00 C ATOM 1677 CG LYS A 131 141.769 -3.424 -16.922 1.00 0.00 C ATOM 1678 CD LYS A 131 141.830 -4.718 -16.108 1.00 0.00 C ATOM 1679 CE LYS A 131 142.389 -5.845 -16.978 1.00 0.00 C ATOM 1680 NZ LYS A 131 141.378 -6.036 -18.056 1.00 0.00 N ATOM 0 H LYS A 131 140.265 -0.566 -17.469 1.00 0.00 H new ATOM 0 HA LYS A 131 139.401 -2.961 -15.841 1.00 0.00 H new ATOM 0 HB2 LYS A 131 141.959 -1.348 -16.349 1.00 0.00 H new ATOM 0 HB3 LYS A 131 141.839 -2.451 -14.992 1.00 0.00 H new ATOM 0 HG2 LYS A 131 141.003 -3.504 -17.694 1.00 0.00 H new ATOM 0 HG3 LYS A 131 142.718 -3.257 -17.431 1.00 0.00 H new ATOM 0 HD2 LYS A 131 142.459 -4.577 -15.229 1.00 0.00 H new ATOM 0 HD3 LYS A 131 140.835 -4.981 -15.749 1.00 0.00 H new ATOM 0 HE2 LYS A 131 143.362 -5.579 -17.392 1.00 0.00 H new ATOM 0 HE3 LYS A 131 142.527 -6.759 -16.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 141.487 -6.984 -18.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 140.422 -5.941 -17.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 141.518 -5.317 -18.794 1.00 0.00 H new ATOM 1694 N TYR A 132 138.893 -1.719 -13.777 1.00 0.00 N ATOM 1695 CA TYR A 132 138.489 -0.927 -12.579 1.00 0.00 C ATOM 1696 C TYR A 132 138.979 -1.619 -11.304 1.00 0.00 C ATOM 1697 O TYR A 132 138.783 -2.803 -11.115 1.00 0.00 O ATOM 1698 CB TYR A 132 136.961 -0.911 -12.623 1.00 0.00 C ATOM 1699 CG TYR A 132 136.437 0.362 -12.002 1.00 0.00 C ATOM 1700 CD1 TYR A 132 136.578 1.583 -12.673 1.00 0.00 C ATOM 1701 CD2 TYR A 132 135.797 0.317 -10.757 1.00 0.00 C ATOM 1702 CE1 TYR A 132 136.077 2.758 -12.100 1.00 0.00 C ATOM 1703 CE2 TYR A 132 135.299 1.493 -10.183 1.00 0.00 C ATOM 1704 CZ TYR A 132 135.439 2.713 -10.853 1.00 0.00 C ATOM 1705 OH TYR A 132 134.940 3.871 -10.289 1.00 0.00 O ATOM 0 H TYR A 132 138.604 -2.697 -13.768 1.00 0.00 H new ATOM 0 HA TYR A 132 138.911 0.078 -12.580 1.00 0.00 H new ATOM 0 HB2 TYR A 132 136.618 -0.989 -13.655 1.00 0.00 H new ATOM 0 HB3 TYR A 132 136.565 -1.775 -12.089 1.00 0.00 H new ATOM 0 HD1 TYR A 132 137.073 1.618 -13.632 1.00 0.00 H new ATOM 0 HD2 TYR A 132 135.688 -0.625 -10.240 1.00 0.00 H new ATOM 0 HE1 TYR A 132 136.182 3.699 -12.619 1.00 0.00 H new ATOM 0 HE2 TYR A 132 134.807 1.458 -9.222 1.00 0.00 H new ATOM 0 HH TYR A 132 135.256 3.947 -9.364 1.00 0.00 H new ATOM 1715 N ASP A 133 139.613 -0.891 -10.428 1.00 0.00 N ATOM 1716 CA ASP A 133 140.113 -1.510 -9.166 1.00 0.00 C ATOM 1717 C ASP A 133 140.580 -0.421 -8.198 1.00 0.00 C ATOM 1718 O ASP A 133 141.746 -0.088 -8.137 1.00 0.00 O ATOM 1719 CB ASP A 133 141.290 -2.388 -9.595 1.00 0.00 C ATOM 1720 CG ASP A 133 141.818 -3.160 -8.385 1.00 0.00 C ATOM 1721 OD1 ASP A 133 141.463 -2.797 -7.275 1.00 0.00 O ATOM 1722 OD2 ASP A 133 142.567 -4.100 -8.588 1.00 0.00 O ATOM 0 H ASP A 133 139.807 0.105 -10.530 1.00 0.00 H new ATOM 0 HA ASP A 133 139.343 -2.085 -8.652 1.00 0.00 H new ATOM 0 HB2 ASP A 133 140.975 -3.083 -10.374 1.00 0.00 H new ATOM 0 HB3 ASP A 133 142.082 -1.771 -10.020 1.00 0.00 H new ATOM 1727 N HIS A 134 139.676 0.140 -7.442 1.00 0.00 N ATOM 1728 CA HIS A 134 140.072 1.209 -6.481 1.00 0.00 C ATOM 1729 C HIS A 134 139.092 1.260 -5.307 1.00 0.00 C ATOM 1730 O HIS A 134 138.177 0.466 -5.213 1.00 0.00 O ATOM 1731 CB HIS A 134 140.010 2.506 -7.287 1.00 0.00 C ATOM 1732 CG HIS A 134 141.337 3.209 -7.207 1.00 0.00 C ATOM 1733 ND1 HIS A 134 142.482 2.696 -7.795 1.00 0.00 N ATOM 1734 CD2 HIS A 134 141.718 4.386 -6.609 1.00 0.00 C ATOM 1735 CE1 HIS A 134 143.488 3.555 -7.542 1.00 0.00 C ATOM 1736 NE2 HIS A 134 143.076 4.602 -6.823 1.00 0.00 N ATOM 0 H HIS A 134 138.683 -0.095 -7.448 1.00 0.00 H new ATOM 0 HA HIS A 134 141.062 1.036 -6.058 1.00 0.00 H new ATOM 0 HB2 HIS A 134 139.763 2.290 -8.326 1.00 0.00 H new ATOM 0 HB3 HIS A 134 139.221 3.150 -6.899 1.00 0.00 H new ATOM 0 HD1 HIS A 134 142.551 1.826 -8.323 1.00 0.00 H new ATOM 0 HD2 HIS A 134 141.063 5.044 -6.057 1.00 0.00 H new ATOM 0 HE1 HIS A 134 144.504 3.414 -7.880 1.00 0.00 H new ATOM 1744 N HIS A 135 139.277 2.190 -4.411 1.00 0.00 N ATOM 1745 CA HIS A 135 138.356 2.292 -3.243 1.00 0.00 C ATOM 1746 C HIS A 135 137.676 3.664 -3.221 1.00 0.00 C ATOM 1747 O HIS A 135 138.164 4.601 -2.621 1.00 0.00 O ATOM 1748 CB HIS A 135 139.250 2.114 -2.016 1.00 0.00 C ATOM 1749 CG HIS A 135 140.421 3.054 -2.105 1.00 0.00 C ATOM 1750 ND1 HIS A 135 141.578 2.731 -2.795 1.00 0.00 N ATOM 1751 CD2 HIS A 135 140.628 4.310 -1.591 1.00 0.00 C ATOM 1752 CE1 HIS A 135 142.423 3.772 -2.680 1.00 0.00 C ATOM 1753 NE2 HIS A 135 141.894 4.761 -1.955 1.00 0.00 N ATOM 0 H HIS A 135 140.025 2.883 -4.437 1.00 0.00 H new ATOM 0 HA HIS A 135 137.561 1.547 -3.278 1.00 0.00 H new ATOM 0 HB2 HIS A 135 138.681 2.311 -1.107 1.00 0.00 H new ATOM 0 HB3 HIS A 135 139.601 1.084 -1.956 1.00 0.00 H new ATOM 0 HD2 HIS A 135 139.917 4.864 -0.995 1.00 0.00 H new ATOM 0 HE1 HIS A 135 143.409 3.804 -3.120 1.00 0.00 H new ATOM 0 HE2 HIS A 135 142.325 5.655 -1.719 1.00 0.00 H new ATOM 1761 N TYR A 136 136.547 3.787 -3.867 1.00 0.00 N ATOM 1762 CA TYR A 136 135.831 5.096 -3.878 1.00 0.00 C ATOM 1763 C TYR A 136 134.960 5.221 -2.627 1.00 0.00 C ATOM 1764 O TYR A 136 134.929 4.336 -1.795 1.00 0.00 O ATOM 1765 CB TYR A 136 134.968 5.066 -5.140 1.00 0.00 C ATOM 1766 CG TYR A 136 135.855 5.155 -6.358 1.00 0.00 C ATOM 1767 CD1 TYR A 136 136.455 6.374 -6.699 1.00 0.00 C ATOM 1768 CD2 TYR A 136 136.081 4.021 -7.147 1.00 0.00 C ATOM 1769 CE1 TYR A 136 137.279 6.458 -7.828 1.00 0.00 C ATOM 1770 CE2 TYR A 136 136.905 4.104 -8.275 1.00 0.00 C ATOM 1771 CZ TYR A 136 137.503 5.323 -8.616 1.00 0.00 C ATOM 1772 OH TYR A 136 138.316 5.406 -9.729 1.00 0.00 O ATOM 0 H TYR A 136 136.090 3.038 -4.387 1.00 0.00 H new ATOM 0 HA TYR A 136 136.513 5.946 -3.878 1.00 0.00 H new ATOM 0 HB2 TYR A 136 134.381 4.148 -5.171 1.00 0.00 H new ATOM 0 HB3 TYR A 136 134.261 5.896 -5.130 1.00 0.00 H new ATOM 0 HD1 TYR A 136 136.282 7.250 -6.091 1.00 0.00 H new ATOM 0 HD2 TYR A 136 135.619 3.081 -6.885 1.00 0.00 H new ATOM 0 HE1 TYR A 136 137.741 7.398 -8.091 1.00 0.00 H new ATOM 0 HE2 TYR A 136 137.080 3.228 -8.882 1.00 0.00 H new ATOM 0 HH TYR A 136 138.367 4.529 -10.163 1.00 0.00 H new ATOM 1782 N ASN A 137 134.251 6.307 -2.481 1.00 0.00 N ATOM 1783 CA ASN A 137 133.392 6.463 -1.272 1.00 0.00 C ATOM 1784 C ASN A 137 132.179 7.346 -1.575 1.00 0.00 C ATOM 1785 O ASN A 137 132.106 7.987 -2.604 1.00 0.00 O ATOM 1786 CB ASN A 137 134.290 7.123 -0.227 1.00 0.00 C ATOM 1787 CG ASN A 137 135.031 8.302 -0.861 1.00 0.00 C ATOM 1788 OD1 ASN A 137 134.416 9.252 -1.304 1.00 0.00 O ATOM 1789 ND2 ASN A 137 136.333 8.281 -0.925 1.00 0.00 N ATOM 0 H ASN A 137 134.229 7.086 -3.139 1.00 0.00 H new ATOM 0 HA ASN A 137 132.999 5.506 -0.928 1.00 0.00 H new ATOM 0 HB2 ASN A 137 133.692 7.467 0.617 1.00 0.00 H new ATOM 0 HB3 ASN A 137 135.005 6.398 0.164 1.00 0.00 H new ATOM 0 HD21 ASN A 137 136.836 9.062 -1.347 1.00 0.00 H new ATOM 0 HD22 ASN A 137 136.849 7.484 -0.553 1.00 0.00 H new ATOM 1796 N ILE A 138 131.222 7.377 -0.683 1.00 0.00 N ATOM 1797 CA ILE A 138 130.010 8.212 -0.920 1.00 0.00 C ATOM 1798 C ILE A 138 129.325 8.568 0.405 1.00 0.00 C ATOM 1799 O ILE A 138 129.760 8.172 1.473 1.00 0.00 O ATOM 1800 CB ILE A 138 129.090 7.344 -1.779 1.00 0.00 C ATOM 1801 CG1 ILE A 138 129.489 5.873 -1.635 1.00 0.00 C ATOM 1802 CG2 ILE A 138 129.218 7.759 -3.245 1.00 0.00 C ATOM 1803 CD1 ILE A 138 128.450 4.993 -2.332 1.00 0.00 C ATOM 0 H ILE A 138 131.229 6.861 0.197 1.00 0.00 H new ATOM 0 HA ILE A 138 130.258 9.156 -1.406 1.00 0.00 H new ATOM 0 HB ILE A 138 128.060 7.477 -1.449 1.00 0.00 H new ATOM 0 HG12 ILE A 138 130.474 5.708 -2.072 1.00 0.00 H new ATOM 0 HG13 ILE A 138 129.559 5.606 -0.581 1.00 0.00 H new ATOM 0 HG21 ILE A 138 128.562 7.140 -3.857 1.00 0.00 H new ATOM 0 HG22 ILE A 138 128.934 8.806 -3.353 1.00 0.00 H new ATOM 0 HG23 ILE A 138 130.250 7.628 -3.572 1.00 0.00 H new ATOM 0 HD11 ILE A 138 128.733 3.945 -2.230 1.00 0.00 H new ATOM 0 HD12 ILE A 138 127.473 5.151 -1.874 1.00 0.00 H new ATOM 0 HD13 ILE A 138 128.402 5.255 -3.389 1.00 0.00 H new ATOM 1815 N THR A 139 128.260 9.318 0.338 1.00 0.00 N ATOM 1816 CA THR A 139 127.533 9.717 1.579 1.00 0.00 C ATOM 1817 C THR A 139 126.426 8.708 1.903 1.00 0.00 C ATOM 1818 O THR A 139 126.016 7.928 1.067 1.00 0.00 O ATOM 1819 CB THR A 139 126.931 11.087 1.261 1.00 0.00 C ATOM 1820 OG1 THR A 139 127.976 11.999 0.949 1.00 0.00 O ATOM 1821 CG2 THR A 139 126.153 11.597 2.478 1.00 0.00 C ATOM 0 H THR A 139 127.858 9.675 -0.529 1.00 0.00 H new ATOM 0 HA THR A 139 128.192 9.749 2.447 1.00 0.00 H new ATOM 0 HB THR A 139 126.256 11.001 0.410 1.00 0.00 H new ATOM 0 HG1 THR A 139 127.593 12.877 0.743 1.00 0.00 H new ATOM 0 HG21 THR A 139 125.724 12.573 2.252 1.00 0.00 H new ATOM 0 HG22 THR A 139 125.354 10.896 2.719 1.00 0.00 H new ATOM 0 HG23 THR A 139 126.827 11.685 3.330 1.00 0.00 H new ATOM 1829 N TYR A 140 125.941 8.722 3.116 1.00 0.00 N ATOM 1830 CA TYR A 140 124.859 7.771 3.506 1.00 0.00 C ATOM 1831 C TYR A 140 123.914 8.445 4.504 1.00 0.00 C ATOM 1832 O TYR A 140 124.244 8.627 5.660 1.00 0.00 O ATOM 1833 CB TYR A 140 125.580 6.597 4.172 1.00 0.00 C ATOM 1834 CG TYR A 140 126.407 5.855 3.149 1.00 0.00 C ATOM 1835 CD1 TYR A 140 125.832 4.818 2.405 1.00 0.00 C ATOM 1836 CD2 TYR A 140 127.749 6.200 2.949 1.00 0.00 C ATOM 1837 CE1 TYR A 140 126.600 4.126 1.460 1.00 0.00 C ATOM 1838 CE2 TYR A 140 128.517 5.507 2.004 1.00 0.00 C ATOM 1839 CZ TYR A 140 127.942 4.471 1.261 1.00 0.00 C ATOM 1840 OH TYR A 140 128.699 3.787 0.331 1.00 0.00 O ATOM 0 H TYR A 140 126.249 9.353 3.856 1.00 0.00 H new ATOM 0 HA TYR A 140 124.261 7.450 2.653 1.00 0.00 H new ATOM 0 HB2 TYR A 140 126.220 6.961 4.976 1.00 0.00 H new ATOM 0 HB3 TYR A 140 124.853 5.922 4.624 1.00 0.00 H new ATOM 0 HD1 TYR A 140 124.797 4.552 2.560 1.00 0.00 H new ATOM 0 HD2 TYR A 140 128.192 7.000 3.523 1.00 0.00 H new ATOM 0 HE1 TYR A 140 126.157 3.326 0.885 1.00 0.00 H new ATOM 0 HE2 TYR A 140 129.552 5.773 1.849 1.00 0.00 H new ATOM 0 HH TYR A 140 128.345 2.879 0.225 1.00 0.00 H new ATOM 1850 N LYS A 141 122.745 8.826 4.066 1.00 0.00 N ATOM 1851 CA LYS A 141 121.786 9.499 4.990 1.00 0.00 C ATOM 1852 C LYS A 141 120.675 8.536 5.416 1.00 0.00 C ATOM 1853 O LYS A 141 119.811 8.188 4.639 1.00 0.00 O ATOM 1854 CB LYS A 141 121.204 10.656 4.176 1.00 0.00 C ATOM 1855 CG LYS A 141 122.036 11.918 4.413 1.00 0.00 C ATOM 1856 CD LYS A 141 121.296 13.131 3.843 1.00 0.00 C ATOM 1857 CE LYS A 141 120.287 13.644 4.872 1.00 0.00 C ATOM 1858 NZ LYS A 141 118.954 13.448 4.234 1.00 0.00 N ATOM 0 H LYS A 141 122.412 8.701 3.110 1.00 0.00 H new ATOM 0 HA LYS A 141 122.272 9.838 5.905 1.00 0.00 H new ATOM 0 HB2 LYS A 141 121.202 10.403 3.116 1.00 0.00 H new ATOM 0 HB3 LYS A 141 120.168 10.832 4.464 1.00 0.00 H new ATOM 0 HG2 LYS A 141 122.213 12.055 5.480 1.00 0.00 H new ATOM 0 HG3 LYS A 141 123.012 11.818 3.938 1.00 0.00 H new ATOM 0 HD2 LYS A 141 122.007 13.918 3.591 1.00 0.00 H new ATOM 0 HD3 LYS A 141 120.783 12.857 2.921 1.00 0.00 H new ATOM 0 HE2 LYS A 141 120.362 13.091 5.808 1.00 0.00 H new ATOM 0 HE3 LYS A 141 120.462 14.694 5.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 118.205 13.649 4.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 118.859 14.093 3.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 118.868 12.465 3.905 1.00 0.00 H new ATOM 1872 N PHE A 142 120.685 8.115 6.650 1.00 0.00 N ATOM 1873 CA PHE A 142 119.622 7.187 7.130 1.00 0.00 C ATOM 1874 C PHE A 142 118.466 7.995 7.728 1.00 0.00 C ATOM 1875 O PHE A 142 118.668 9.040 8.314 1.00 0.00 O ATOM 1876 CB PHE A 142 120.296 6.331 8.202 1.00 0.00 C ATOM 1877 CG PHE A 142 121.455 5.585 7.587 1.00 0.00 C ATOM 1878 CD1 PHE A 142 121.216 4.543 6.683 1.00 0.00 C ATOM 1879 CD2 PHE A 142 122.768 5.937 7.917 1.00 0.00 C ATOM 1880 CE1 PHE A 142 122.291 3.852 6.112 1.00 0.00 C ATOM 1881 CE2 PHE A 142 123.843 5.248 7.345 1.00 0.00 C ATOM 1882 CZ PHE A 142 123.605 4.205 6.442 1.00 0.00 C ATOM 0 H PHE A 142 121.383 8.373 7.347 1.00 0.00 H new ATOM 0 HA PHE A 142 119.207 6.574 6.330 1.00 0.00 H new ATOM 0 HB2 PHE A 142 120.646 6.961 9.020 1.00 0.00 H new ATOM 0 HB3 PHE A 142 119.579 5.628 8.626 1.00 0.00 H new ATOM 0 HD1 PHE A 142 120.202 4.272 6.426 1.00 0.00 H new ATOM 0 HD2 PHE A 142 122.952 6.741 8.614 1.00 0.00 H new ATOM 0 HE1 PHE A 142 122.107 3.046 5.417 1.00 0.00 H new ATOM 0 HE2 PHE A 142 124.856 5.521 7.600 1.00 0.00 H new ATOM 0 HZ PHE A 142 124.435 3.673 6.000 1.00 0.00 H new ATOM 1892 N ASN A 143 117.256 7.531 7.578 1.00 0.00 N ATOM 1893 CA ASN A 143 116.098 8.289 8.132 1.00 0.00 C ATOM 1894 C ASN A 143 115.148 7.351 8.881 1.00 0.00 C ATOM 1895 O ASN A 143 114.458 6.544 8.287 1.00 0.00 O ATOM 1896 CB ASN A 143 115.404 8.899 6.915 1.00 0.00 C ATOM 1897 CG ASN A 143 116.429 9.654 6.066 1.00 0.00 C ATOM 1898 OD1 ASN A 143 116.454 10.869 6.057 1.00 0.00 O ATOM 1899 ND2 ASN A 143 117.284 8.979 5.345 1.00 0.00 N ATOM 0 H ASN A 143 117.019 6.663 7.098 1.00 0.00 H new ATOM 0 HA ASN A 143 116.412 9.050 8.847 1.00 0.00 H new ATOM 0 HB2 ASN A 143 114.932 8.116 6.322 1.00 0.00 H new ATOM 0 HB3 ASN A 143 114.613 9.576 7.236 1.00 0.00 H new ATOM 0 HD21 ASN A 143 117.972 9.472 4.775 1.00 0.00 H new ATOM 0 HD22 ASN A 143 117.264 7.959 5.352 1.00 0.00 H new ATOM 1906 N GLY A 144 115.110 7.457 10.182 1.00 0.00 N ATOM 1907 CA GLY A 144 114.207 6.583 10.985 1.00 0.00 C ATOM 1908 C GLY A 144 113.855 7.297 12.296 1.00 0.00 C ATOM 1909 O GLY A 144 113.555 8.474 12.289 1.00 0.00 O ATOM 0 H GLY A 144 115.669 8.115 10.726 1.00 0.00 H new ATOM 0 HA2 GLY A 144 113.300 6.361 10.422 1.00 0.00 H new ATOM 0 HA3 GLY A 144 114.694 5.630 11.194 1.00 0.00 H new ATOM 1913 N PRO A 145 113.906 6.571 13.388 1.00 0.00 N ATOM 1914 CA PRO A 145 113.588 7.175 14.704 1.00 0.00 C ATOM 1915 C PRO A 145 114.464 8.410 14.940 1.00 0.00 C ATOM 1916 O PRO A 145 115.190 8.841 14.068 1.00 0.00 O ATOM 1917 CB PRO A 145 113.911 6.079 15.722 1.00 0.00 C ATOM 1918 CG PRO A 145 114.596 4.984 14.959 1.00 0.00 C ATOM 1919 CD PRO A 145 114.256 5.156 13.504 1.00 0.00 C ATOM 0 HA PRO A 145 112.552 7.505 14.775 1.00 0.00 H new ATOM 0 HB2 PRO A 145 114.554 6.462 16.514 1.00 0.00 H new ATOM 0 HB3 PRO A 145 113.002 5.711 16.199 1.00 0.00 H new ATOM 0 HG2 PRO A 145 115.675 5.032 15.108 1.00 0.00 H new ATOM 0 HG3 PRO A 145 114.268 4.007 15.315 1.00 0.00 H new ATOM 0 HD2 PRO A 145 115.100 4.900 12.864 1.00 0.00 H new ATOM 0 HD3 PRO A 145 113.426 4.514 13.209 1.00 0.00 H new ATOM 1927 N THR A 146 114.400 8.982 16.112 1.00 0.00 N ATOM 1928 CA THR A 146 115.231 10.187 16.392 1.00 0.00 C ATOM 1929 C THR A 146 115.593 10.256 17.880 1.00 0.00 C ATOM 1930 O THR A 146 116.751 10.287 18.245 1.00 0.00 O ATOM 1931 CB THR A 146 114.351 11.373 15.995 1.00 0.00 C ATOM 1932 OG1 THR A 146 113.131 11.319 16.722 1.00 0.00 O ATOM 1933 CG2 THR A 146 114.059 11.312 14.496 1.00 0.00 C ATOM 0 H THR A 146 113.811 8.669 16.884 1.00 0.00 H new ATOM 0 HA THR A 146 116.172 10.174 15.843 1.00 0.00 H new ATOM 0 HB THR A 146 114.868 12.305 16.224 1.00 0.00 H new ATOM 0 HG1 THR A 146 112.566 12.079 16.470 1.00 0.00 H new ATOM 0 HG21 THR A 146 113.432 12.157 14.213 1.00 0.00 H new ATOM 0 HG22 THR A 146 114.996 11.353 13.941 1.00 0.00 H new ATOM 0 HG23 THR A 146 113.541 10.382 14.264 1.00 0.00 H new ATOM 1941 N ASP A 147 114.612 10.286 18.739 1.00 0.00 N ATOM 1942 CA ASP A 147 114.904 10.359 20.199 1.00 0.00 C ATOM 1943 C ASP A 147 114.288 9.160 20.928 1.00 0.00 C ATOM 1944 O ASP A 147 114.987 8.329 21.473 1.00 0.00 O ATOM 1945 CB ASP A 147 114.259 11.663 20.667 1.00 0.00 C ATOM 1946 CG ASP A 147 114.818 12.047 22.038 1.00 0.00 C ATOM 1947 OD1 ASP A 147 115.833 11.488 22.422 1.00 0.00 O ATOM 1948 OD2 ASP A 147 114.221 12.895 22.684 1.00 0.00 O ATOM 0 H ASP A 147 113.622 10.263 18.494 1.00 0.00 H new ATOM 0 HA ASP A 147 115.974 10.336 20.406 1.00 0.00 H new ATOM 0 HB2 ASP A 147 114.456 12.457 19.947 1.00 0.00 H new ATOM 0 HB3 ASP A 147 113.177 11.546 20.724 1.00 0.00 H new ATOM 1953 N VAL A 148 112.986 9.068 20.945 1.00 0.00 N ATOM 1954 CA VAL A 148 112.326 7.925 21.641 1.00 0.00 C ATOM 1955 C VAL A 148 112.788 7.855 23.098 1.00 0.00 C ATOM 1956 O VAL A 148 113.131 6.804 23.601 1.00 0.00 O ATOM 1957 CB VAL A 148 112.769 6.679 20.876 1.00 0.00 C ATOM 1958 CG1 VAL A 148 112.068 5.448 21.454 1.00 0.00 C ATOM 1959 CG2 VAL A 148 112.397 6.828 19.399 1.00 0.00 C ATOM 0 H VAL A 148 112.350 9.735 20.507 1.00 0.00 H new ATOM 0 HA VAL A 148 111.241 8.025 21.657 1.00 0.00 H new ATOM 0 HB VAL A 148 113.848 6.561 20.970 1.00 0.00 H new ATOM 0 HG11 VAL A 148 112.384 4.559 20.908 1.00 0.00 H new ATOM 0 HG12 VAL A 148 112.331 5.340 22.506 1.00 0.00 H new ATOM 0 HG13 VAL A 148 110.989 5.566 21.360 1.00 0.00 H new ATOM 0 HG21 VAL A 148 112.713 5.939 18.853 1.00 0.00 H new ATOM 0 HG22 VAL A 148 111.317 6.947 19.306 1.00 0.00 H new ATOM 0 HG23 VAL A 148 112.895 7.705 18.985 1.00 0.00 H new ATOM 1969 N ALA A 149 112.802 8.968 23.780 1.00 0.00 N ATOM 1970 CA ALA A 149 113.244 8.962 25.205 1.00 0.00 C ATOM 1971 C ALA A 149 112.096 8.519 26.115 1.00 0.00 C ATOM 1972 O ALA A 149 111.062 9.153 26.181 1.00 0.00 O ATOM 1973 CB ALA A 149 113.639 10.409 25.504 1.00 0.00 C ATOM 0 H ALA A 149 112.527 9.879 23.414 1.00 0.00 H new ATOM 0 HA ALA A 149 114.069 8.271 25.378 1.00 0.00 H new ATOM 0 HB1 ALA A 149 113.977 10.488 26.537 1.00 0.00 H new ATOM 0 HB2 ALA A 149 114.444 10.712 24.835 1.00 0.00 H new ATOM 0 HB3 ALA A 149 112.778 11.060 25.353 1.00 0.00 H new ATOM 1979 N GLY A 150 112.272 7.432 26.817 1.00 0.00 N ATOM 1980 CA GLY A 150 111.194 6.946 27.724 1.00 0.00 C ATOM 1981 C GLY A 150 109.894 6.784 26.933 1.00 0.00 C ATOM 0 H GLY A 150 113.116 6.860 26.801 1.00 0.00 H new ATOM 0 HA2 GLY A 150 111.482 5.994 28.170 1.00 0.00 H new ATOM 0 HA3 GLY A 150 111.048 7.651 28.543 1.00 0.00 H new TER 1985 GLY A 150 HETATM 1986 ZN ZNH A 151 132.329 4.246 -10.725 1.00 0.00 ZN HETATM 1987 CHA ZNH A 151 133.913 7.127 -10.024 1.00 0.00 C HETATM 1988 CHB ZNH A 151 133.830 4.230 -13.761 1.00 0.00 C HETATM 1989 CHC ZNH A 151 130.827 1.573 -11.394 1.00 0.00 C HETATM 1990 CHD ZNH A 151 130.870 4.362 -7.672 1.00 0.00 C HETATM 1991 NA ZNH A 151 133.542 5.374 -11.639 1.00 0.00 N HETATM 1992 C1A ZNH A 151 134.140 6.588 -11.202 1.00 0.00 C HETATM 1993 C2A ZNH A 151 134.961 7.084 -12.182 1.00 0.00 C HETATM 1994 C3A ZNH A 151 134.933 6.271 -13.219 1.00 0.00 C HETATM 1995 C4A ZNH A 151 134.089 5.220 -12.945 1.00 0.00 C HETATM 1996 CMA ZNH A 151 135.700 6.462 -14.501 1.00 0.00 C HETATM 1997 CAA ZNH A 151 135.767 8.354 -12.090 1.00 0.00 C HETATM 1998 CBA ZNH A 151 137.138 8.047 -11.487 1.00 0.00 C HETATM 1999 CGA ZNH A 151 137.945 9.318 -11.399 1.00 0.00 C HETATM 2000 O1A ZNH A 151 139.099 9.278 -11.047 1.00 0.00 O HETATM 2001 O2A ZNH A 151 137.377 10.494 -11.712 1.00 0.00 O HETATM 2002 NB ZNH A 151 132.348 3.116 -12.285 1.00 0.00 N HETATM 2003 C1B ZNH A 151 133.017 3.217 -13.488 1.00 0.00 C HETATM 2004 C2B ZNH A 151 132.716 2.153 -14.309 1.00 0.00 C HETATM 2005 C3B ZNH A 151 131.869 1.359 -13.673 1.00 0.00 C HETATM 2006 C4B ZNH A 151 131.598 1.961 -12.358 1.00 0.00 C HETATM 2007 CMB ZNH A 151 133.256 1.931 -15.697 1.00 0.00 C HETATM 2008 CAB ZNH A 151 131.303 0.104 -14.229 1.00 0.00 C HETATM 2009 CBB ZNH A 151 131.052 -0.936 -13.443 1.00 0.00 C HETATM 2010 NC ZNH A 151 131.104 3.182 -9.709 1.00 0.00 N HETATM 2011 C1C ZNH A 151 130.555 2.000 -10.215 1.00 0.00 C HETATM 2012 C2C ZNH A 151 129.736 1.467 -9.247 1.00 0.00 C HETATM 2013 C3C ZNH A 151 129.722 2.269 -8.166 1.00 0.00 C HETATM 2014 C4C ZNH A 151 130.559 3.341 -8.408 1.00 0.00 C HETATM 2015 CMC ZNH A 151 128.973 0.177 -9.388 1.00 0.00 C HETATM 2016 CAC ZNH A 151 128.947 2.044 -6.932 1.00 0.00 C HETATM 2017 CBC ZNH A 151 127.625 1.927 -6.991 1.00 0.00 C HETATM 2018 ND ZNH A 151 132.387 5.438 -9.238 1.00 0.00 N HETATM 2019 C1D ZNH A 151 131.707 5.323 -8.039 1.00 0.00 C HETATM 2020 C2D ZNH A 151 132.027 6.431 -7.178 1.00 0.00 C HETATM 2021 C3D ZNH A 151 132.867 7.207 -7.817 1.00 0.00 C HETATM 2022 C4D ZNH A 151 133.107 6.607 -9.108 1.00 0.00 C HETATM 2023 CMD ZNH A 151 131.489 6.658 -5.790 1.00 0.00 C HETATM 2024 CAD ZNH A 151 133.473 8.486 -7.299 1.00 0.00 C HETATM 2025 CBD ZNH A 151 133.003 9.659 -8.159 1.00 0.00 C HETATM 2026 CGD ZNH A 151 134.106 10.681 -8.262 1.00 0.00 C HETATM 2027 O1D ZNH A 151 135.261 10.329 -8.227 1.00 0.00 O HETATM 2028 O2D ZNH A 151 133.803 11.982 -8.393 1.00 0.00 O HETATM 0 HMD3 ZNH A 151 130.403 6.741 -5.830 1.00 0.00 H new HETATM 0 HMD2 ZNH A 151 131.766 5.820 -5.151 1.00 0.00 H new HETATM 0 HMD1 ZNH A 151 131.908 7.578 -5.383 1.00 0.00 H new HETATM 0 HMC3 ZNH A 151 128.289 0.249 -10.234 1.00 0.00 H new HETATM 0 HMC2 ZNH A 151 129.672 -0.643 -9.555 1.00 0.00 H new HETATM 0 HMC1 ZNH A 151 128.405 -0.011 -8.477 1.00 0.00 H new HETATM 0 HMB3 ZNH A 151 132.973 2.768 -16.336 1.00 0.00 H new HETATM 0 HMB2 ZNH A 151 134.343 1.857 -15.657 1.00 0.00 H new HETATM 0 HMB1 ZNH A 151 132.844 1.008 -16.104 1.00 0.00 H new HETATM 0 HMA3 ZNH A 151 135.402 7.402 -14.967 1.00 0.00 H new HETATM 0 HMA2 ZNH A 151 136.768 6.486 -14.286 1.00 0.00 H new HETATM 0 HMA1 ZNH A 151 135.485 5.637 -15.180 1.00 0.00 H new HETATM 0 HBD2 ZNH A 151 132.725 9.307 -9.152 1.00 0.00 H new HETATM 0 HBD1 ZNH A 151 132.113 10.111 -7.721 1.00 0.00 H new HETATM 0 HBC2 ZNH A 151 127.051 1.761 -6.079 1.00 0.00 H new HETATM 0 HBC1 ZNH A 151 127.114 1.997 -7.951 1.00 0.00 H new HETATM 0 HBB2 ZNH A 151 130.636 -1.851 -13.866 1.00 0.00 H new HETATM 0 HBB1 ZNH A 151 131.261 -0.875 -12.375 1.00 0.00 H new HETATM 0 HBA2 ZNH A 151 137.021 7.608 -10.496 1.00 0.00 H new HETATM 0 HBA1 ZNH A 151 137.661 7.313 -12.101 1.00 0.00 H new HETATM 0 HAD2 ZNH A 151 133.183 8.644 -6.260 1.00 0.00 H new HETATM 0 HAD1 ZNH A 151 134.561 8.420 -7.319 1.00 0.00 H new HETATM 0 HAA2 ZNH A 151 135.884 8.795 -13.080 1.00 0.00 H new HETATM 0 HAA1 ZNH A 151 135.243 9.086 -11.475 1.00 0.00 H new HETATM 0 HHD ZNH A 151 130.413 4.435 -6.685 1.00 0.00 H new HETATM 0 HHC ZNH A 151 130.277 0.666 -11.643 1.00 0.00 H new HETATM 0 HHB ZNH A 151 134.318 4.238 -14.736 1.00 0.00 H new HETATM 0 HHA ZNH A 151 134.420 8.062 -9.785 1.00 0.00 H new HETATM 0 HAC ZNH A 151 129.458 1.974 -5.972 1.00 0.00 H new HETATM 0 HAB ZNH A 151 131.091 0.036 -15.296 1.00 0.00 H new HETATM 0 H2D ZNH A 151 134.598 12.523 -8.206 1.00 0.00 H new HETATM 0 H2A ZNH A 151 138.032 11.214 -11.600 1.00 0.00 H new